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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630213 |
6cpi   |
30436 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 553 3.777 -0.113 -13.430 1.00 0.00 A ATOM 2 CA MET A 553 4.548 -1.409 -13.662 1.00 0.00 A ATOM 3 CB MET A 553 4.816 -1.595 -15.156 1.00 0.00 A ATOM 4 CE MET A 553 7.731 -3.000 -16.157 1.00 0.00 A ATOM 5 CG MET A 553 6.049 -0.856 -15.649 1.00 0.00 A ATOM 6 HT1 MET A 553 3.077 -2.931 -13.657 1.00 0.00 A ATOM 7 HA MET A 553 5.491 -1.351 -13.140 1.00 0.00 A ATOM 8 HB2 MET A 553 4.949 -2.648 -15.357 1.00 0.00 A ATOM 9 HB1 MET A 553 3.962 -1.236 -15.712 1.00 0.00 A ATOM 10 HE1 MET A 553 7.574 -2.679 -17.175 1.00 0.00 A ATOM 11 HE2 MET A 553 8.717 -3.431 -16.061 1.00 0.00 A ATOM 12 HE3 MET A 553 6.988 -3.740 -15.895 1.00 0.00 A ATOM 13 HG2 MET A 553 6.054 -0.870 -16.729 1.00 0.00 A ATOM 14 HG1 MET A 553 6.001 0.166 -15.305 1.00 0.00 A ATOM 15 N MET A 553 3.813 -2.552 -13.132 1.00 0.00 A ATOM 16 O MET A 553 3.137 0.412 -14.341 1.00 0.00 A ATOM 17 SD MET A 553 7.584 -1.594 -15.057 1.00 0.00 A ATOM 18 C VAL A 554 1.676 1.563 -12.225 1.00 0.00 A ATOM 19 CA VAL A 554 3.153 1.634 -11.853 1.00 0.00 A ATOM 20 CB VAL A 554 3.788 2.850 -12.551 1.00 0.00 A ATOM 21 CG1 VAL A 554 3.084 4.133 -12.137 1.00 0.00 A ATOM 22 CG2 VAL A 554 5.275 2.925 -12.241 1.00 0.00 A ATOM 23 HN VAL A 554 4.370 -0.066 -11.520 1.00 0.00 A ATOM 24 HA VAL A 554 3.239 1.771 -10.785 1.00 0.00 A ATOM 25 HB VAL A 554 3.670 2.730 -13.618 1.00 0.00 A ATOM 26 HG11 VAL A 554 2.737 4.039 -11.117 1.00 0.00 A ATOM 27 HG12 VAL A 554 3.772 4.962 -12.209 1.00 0.00 A ATOM 28 HG13 VAL A 554 2.240 4.308 -12.788 1.00 0.00 A ATOM 29 HG21 VAL A 554 5.516 2.216 -11.463 1.00 0.00 A ATOM 30 HG22 VAL A 554 5.842 2.689 -13.131 1.00 0.00 A ATOM 31 HG23 VAL A 554 5.525 3.923 -11.910 1.00 0.00 A ATOM 32 N VAL A 554 3.843 0.398 -12.205 1.00 0.00 A ATOM 33 O VAL A 554 1.223 2.177 -13.191 1.00 0.00 A ATOM 34 C PRO A 555 -1.321 1.894 -11.365 1.00 0.00 A ATOM 35 CA PRO A 555 -0.533 0.624 -11.668 1.00 0.00 A ATOM 36 CB PRO A 555 -0.918 -0.490 -10.690 1.00 0.00 A ATOM 37 CD PRO A 555 1.378 0.032 -10.274 1.00 0.00 A ATOM 38 CG PRO A 555 0.104 -0.413 -9.610 1.00 0.00 A ATOM 39 HA PRO A 555 -0.741 0.305 -12.679 1.00 0.00 A ATOM 40 HB2 PRO A 555 -1.913 -0.308 -10.309 1.00 0.00 A ATOM 41 HB1 PRO A 555 -0.887 -1.443 -11.196 1.00 0.00 A ATOM 42 HD2 PRO A 555 1.950 0.661 -9.609 1.00 0.00 A ATOM 43 HD1 PRO A 555 1.961 -0.823 -10.582 1.00 0.00 A ATOM 44 HG2 PRO A 555 -0.202 0.305 -8.865 1.00 0.00 A ATOM 45 HG1 PRO A 555 0.235 -1.386 -9.162 1.00 0.00 A ATOM 46 N PRO A 555 0.904 0.794 -11.442 1.00 0.00 A ATOM 47 O PRO A 555 -0.822 2.803 -10.704 1.00 0.00 A ATOM 48 C GLY A 556 -4.523 2.830 -10.654 1.00 0.00 A ATOM 49 CA GLY A 556 -3.395 3.112 -11.625 1.00 0.00 A ATOM 50 HN GLY A 556 -2.903 1.193 -12.374 1.00 0.00 A ATOM 51 HA2 GLY A 556 -2.784 3.909 -11.230 1.00 0.00 A ATOM 52 HA1 GLY A 556 -3.817 3.429 -12.568 1.00 0.00 A ATOM 53 N GLY A 556 -2.558 1.949 -11.855 1.00 0.00 A ATOM 54 O GLY A 556 -4.759 3.604 -9.724 1.00 0.00 A ATOM 55 C ARG A 557 -5.914 1.343 -8.541 1.00 0.00 A ATOM 56 CA ARG A 557 -6.339 1.344 -10.007 1.00 0.00 A ATOM 57 CB ARG A 557 -6.867 -0.038 -10.397 1.00 0.00 A ATOM 58 CD ARG A 557 -6.271 -2.481 -10.390 1.00 0.00 A ATOM 59 CG ARG A 557 -5.769 -1.065 -10.630 1.00 0.00 A ATOM 60 CZ ARG A 557 -5.395 -3.679 -12.351 1.00 0.00 A ATOM 61 HN ARG A 557 -4.990 1.148 -11.627 1.00 0.00 A ATOM 62 HA ARG A 557 -7.125 2.071 -10.142 1.00 0.00 A ATOM 63 HB2 ARG A 557 -7.507 -0.402 -9.607 1.00 0.00 A ATOM 64 HB1 ARG A 557 -7.442 0.052 -11.305 1.00 0.00 A ATOM 65 HD2 ARG A 557 -6.285 -2.668 -9.327 1.00 0.00 A ATOM 66 HD1 ARG A 557 -7.274 -2.563 -10.783 1.00 0.00 A ATOM 67 HE ARG A 557 -4.849 -4.026 -10.464 1.00 0.00 A ATOM 68 HG2 ARG A 557 -5.425 -0.985 -11.651 1.00 0.00 A ATOM 69 HG1 ARG A 557 -4.951 -0.863 -9.955 1.00 0.00 A ATOM 70 HH11 ARG A 557 -6.138 -3.104 -14.141 1.00 0.00 A ATOM 71 HH12 ARG A 557 -6.764 -2.253 -12.768 1.00 0.00 A ATOM 72 HH21 ARG A 557 -4.577 -4.755 -13.852 1.00 0.00 A ATOM 73 HH22 ARG A 557 -4.017 -5.155 -12.263 1.00 0.00 A ATOM 74 N ARG A 557 -5.226 1.722 -10.870 1.00 0.00 A ATOM 75 NE ARG A 557 -5.424 -3.479 -11.037 1.00 0.00 A ATOM 76 NH1 ARG A 557 -6.162 -2.952 -13.152 1.00 0.00 A ATOM 77 NH2 ARG A 557 -4.597 -4.606 -12.865 1.00 0.00 A ATOM 78 O ARG A 557 -4.934 0.700 -8.168 1.00 0.00 A ATOM 79 C SER A 558 -6.754 0.870 -5.573 1.00 0.00 A ATOM 80 CA SER A 558 -6.360 2.157 -6.291 1.00 0.00 A ATOM 81 CB SER A 558 -7.091 3.345 -5.665 1.00 0.00 A ATOM 82 HN SER A 558 -7.431 2.561 -8.072 1.00 0.00 A ATOM 83 HA SER A 558 -5.297 2.303 -6.185 1.00 0.00 A ATOM 84 HB2 SER A 558 -6.998 3.298 -4.591 1.00 0.00 A ATOM 85 HB1 SER A 558 -6.652 4.266 -6.025 1.00 0.00 A ATOM 86 HG SER A 558 -8.995 3.378 -5.204 1.00 0.00 A ATOM 87 N SER A 558 -6.661 2.070 -7.715 1.00 0.00 A ATOM 88 O SER A 558 -7.862 0.362 -5.745 1.00 0.00 A ATOM 89 OG SER A 558 -8.467 3.335 -6.005 1.00 0.00 A ATOM 90 C PHE A 559 -6.474 -0.577 -2.579 1.00 0.00 A ATOM 91 CA PHE A 559 -6.085 -0.885 -4.023 1.00 0.00 A ATOM 92 CB PHE A 559 -4.845 -1.782 -4.049 1.00 0.00 A ATOM 93 CD1 PHE A 559 -4.803 -3.922 -5.359 1.00 0.00 A ATOM 94 CD2 PHE A 559 -4.408 -1.876 -6.518 1.00 0.00 A ATOM 95 CE1 PHE A 559 -4.654 -4.624 -6.540 1.00 0.00 A ATOM 96 CE2 PHE A 559 -4.259 -2.573 -7.703 1.00 0.00 A ATOM 97 CG PHE A 559 -4.682 -2.542 -5.335 1.00 0.00 A ATOM 98 CZ PHE A 559 -4.381 -3.948 -7.712 1.00 0.00 A ATOM 99 HN PHE A 559 -4.970 0.795 -4.672 1.00 0.00 A ATOM 100 HA PHE A 559 -6.902 -1.401 -4.500 1.00 0.00 A ATOM 101 HB2 PHE A 559 -3.965 -1.171 -3.911 1.00 0.00 A ATOM 102 HB1 PHE A 559 -4.911 -2.498 -3.244 1.00 0.00 A ATOM 103 HD1 PHE A 559 -5.016 -4.452 -4.440 1.00 0.00 A ATOM 104 HD2 PHE A 559 -4.312 -0.800 -6.512 1.00 0.00 A ATOM 105 HE1 PHE A 559 -4.749 -5.700 -6.543 1.00 0.00 A ATOM 106 HE2 PHE A 559 -4.045 -2.042 -8.618 1.00 0.00 A ATOM 107 HZ PHE A 559 -4.264 -4.496 -8.638 1.00 0.00 A ATOM 108 N PHE A 559 -5.836 0.344 -4.767 1.00 0.00 A ATOM 109 O PHE A 559 -5.998 0.393 -1.990 1.00 0.00 A ATOM 110 C MET A 560 -7.008 -2.122 0.311 1.00 0.00 A ATOM 111 CA MET A 560 -7.795 -1.230 -0.642 1.00 0.00 A ATOM 112 CB MET A 560 -9.289 -1.537 -0.531 1.00 0.00 A ATOM 113 CE MET A 560 -10.301 -3.768 2.108 1.00 0.00 A ATOM 114 CG MET A 560 -9.849 -1.332 0.868 1.00 0.00 A ATOM 115 HN MET A 560 -7.686 -2.167 -2.537 1.00 0.00 A ATOM 116 HA MET A 560 -7.627 -0.199 -0.373 1.00 0.00 A ATOM 117 HB2 MET A 560 -9.829 -0.894 -1.208 1.00 0.00 A ATOM 118 HB1 MET A 560 -9.456 -2.566 -0.814 1.00 0.00 A ATOM 119 HE1 MET A 560 -9.237 -3.626 1.972 1.00 0.00 A ATOM 120 HE2 MET A 560 -10.535 -3.732 3.162 1.00 0.00 A ATOM 121 HE3 MET A 560 -10.589 -4.728 1.707 1.00 0.00 A ATOM 122 HG2 MET A 560 -9.055 -1.480 1.584 1.00 0.00 A ATOM 123 HG1 MET A 560 -10.219 -0.320 0.947 1.00 0.00 A ATOM 124 N MET A 560 -7.342 -1.411 -2.017 1.00 0.00 A ATOM 125 O MET A 560 -6.769 -3.295 0.025 1.00 0.00 A ATOM 126 SD MET A 560 -11.191 -2.472 1.252 1.00 0.00 A ATOM 127 C ALA A 561 -6.766 -3.178 3.292 1.00 0.00 A ATOM 128 CA ALA A 561 -5.849 -2.304 2.444 1.00 0.00 A ATOM 129 CB ALA A 561 -5.059 -1.350 3.328 1.00 0.00 A ATOM 130 HN ALA A 561 -6.828 -0.620 1.619 1.00 0.00 A ATOM 131 HA ALA A 561 -5.145 -2.938 1.923 1.00 0.00 A ATOM 132 HB1 ALA A 561 -5.281 -1.555 4.365 1.00 0.00 A ATOM 133 HB2 ALA A 561 -4.002 -1.489 3.151 1.00 0.00 A ATOM 134 HB3 ALA A 561 -5.333 -0.333 3.093 1.00 0.00 A ATOM 135 N ALA A 561 -6.607 -1.559 1.447 1.00 0.00 A ATOM 136 O ALA A 561 -7.747 -2.696 3.860 1.00 0.00 A ATOM 137 C VAL A 562 -6.741 -5.484 5.592 1.00 0.00 A ATOM 138 CA VAL A 562 -7.239 -5.405 4.152 1.00 0.00 A ATOM 139 CB VAL A 562 -7.209 -6.814 3.532 1.00 0.00 A ATOM 140 CG1 VAL A 562 -7.949 -6.829 2.203 1.00 0.00 A ATOM 141 CG2 VAL A 562 -5.775 -7.289 3.358 1.00 0.00 A ATOM 142 HN VAL A 562 -5.650 -4.789 2.897 1.00 0.00 A ATOM 143 HA VAL A 562 -8.261 -5.056 4.154 1.00 0.00 A ATOM 144 HB VAL A 562 -7.711 -7.492 4.207 1.00 0.00 A ATOM 145 HG11 VAL A 562 -7.619 -7.672 1.616 1.00 0.00 A ATOM 146 HG12 VAL A 562 -9.012 -6.908 2.384 1.00 0.00 A ATOM 147 HG13 VAL A 562 -7.742 -5.914 1.667 1.00 0.00 A ATOM 148 HG21 VAL A 562 -5.750 -8.368 3.362 1.00 0.00 A ATOM 149 HG22 VAL A 562 -5.386 -6.924 2.418 1.00 0.00 A ATOM 150 HG23 VAL A 562 -5.168 -6.912 4.168 1.00 0.00 A ATOM 151 N VAL A 562 -6.442 -4.465 3.373 1.00 0.00 A ATOM 152 O VAL A 562 -7.389 -6.080 6.452 1.00 0.00 A ATOM 153 C LYS A 563 -4.016 -3.725 7.344 1.00 0.00 A ATOM 154 CA LYS A 563 -5.001 -4.879 7.182 1.00 0.00 A ATOM 155 CB LYS A 563 -4.293 -6.209 7.452 1.00 0.00 A ATOM 156 CD LYS A 563 -3.277 -8.059 6.091 1.00 0.00 A ATOM 157 CE LYS A 563 -2.790 -8.881 7.275 1.00 0.00 A ATOM 158 CG LYS A 563 -3.259 -6.572 6.401 1.00 0.00 A ATOM 159 HN LYS A 563 -5.116 -4.420 5.118 1.00 0.00 A ATOM 160 HA LYS A 563 -5.802 -4.755 7.895 1.00 0.00 A ATOM 161 HB2 LYS A 563 -3.798 -6.152 8.409 1.00 0.00 A ATOM 162 HB1 LYS A 563 -5.033 -6.996 7.486 1.00 0.00 A ATOM 163 HD2 LYS A 563 -4.287 -8.357 5.851 1.00 0.00 A ATOM 164 HD1 LYS A 563 -2.634 -8.248 5.243 1.00 0.00 A ATOM 165 HE2 LYS A 563 -2.904 -8.295 8.174 1.00 0.00 A ATOM 166 HE1 LYS A 563 -3.393 -9.773 7.348 1.00 0.00 A ATOM 167 HG2 LYS A 563 -3.472 -6.024 5.495 1.00 0.00 A ATOM 168 HG1 LYS A 563 -2.279 -6.301 6.765 1.00 0.00 A ATOM 169 HZ1 LYS A 563 -1.236 -10.271 7.387 1.00 0.00 A ATOM 170 HZ2 LYS A 563 -0.765 -8.688 7.749 1.00 0.00 A ATOM 171 HZ3 LYS A 563 -1.052 -9.138 6.144 1.00 0.00 A ATOM 172 N LYS A 563 -5.587 -4.879 5.847 1.00 0.00 A ATOM 173 NZ LYS A 563 -1.361 -9.272 7.128 1.00 0.00 A ATOM 174 O LYS A 563 -3.424 -3.260 6.370 1.00 0.00 A ATOM 175 C SER A 564 -1.488 -2.657 8.920 1.00 0.00 A ATOM 176 CA SER A 564 -2.933 -2.167 8.869 1.00 0.00 A ATOM 177 CB SER A 564 -3.305 -1.504 10.196 1.00 0.00 A ATOM 178 HN SER A 564 -4.345 -3.680 9.315 1.00 0.00 A ATOM 179 HA SER A 564 -3.027 -1.442 8.075 1.00 0.00 A ATOM 180 HB2 SER A 564 -2.678 -0.638 10.352 1.00 0.00 A ATOM 181 HB1 SER A 564 -4.340 -1.197 10.165 1.00 0.00 A ATOM 182 HG SER A 564 -2.936 -1.898 12.078 1.00 0.00 A ATOM 183 N SER A 564 -3.845 -3.268 8.581 1.00 0.00 A ATOM 184 O SER A 564 -1.231 -3.854 9.060 1.00 0.00 A ATOM 185 OG SER A 564 -3.128 -2.397 11.281 1.00 0.00 A ATOM 186 C TYR A 565 1.661 -1.007 9.606 1.00 0.00 A ATOM 187 CA TYR A 565 0.869 -2.060 8.837 1.00 0.00 A ATOM 188 CB TYR A 565 1.414 -2.186 7.414 1.00 0.00 A ATOM 189 CD1 TYR A 565 3.277 -3.883 7.598 1.00 0.00 A ATOM 190 CD2 TYR A 565 3.853 -1.632 7.066 1.00 0.00 A ATOM 191 CE1 TYR A 565 4.609 -4.242 7.549 1.00 0.00 A ATOM 192 CE2 TYR A 565 5.190 -1.983 7.012 1.00 0.00 A ATOM 193 CG TYR A 565 2.876 -2.574 7.358 1.00 0.00 A ATOM 194 CZ TYR A 565 5.562 -3.289 7.256 1.00 0.00 A ATOM 195 HN TYR A 565 -0.816 -0.788 8.697 1.00 0.00 A ATOM 196 HA TYR A 565 0.974 -3.012 9.338 1.00 0.00 A ATOM 197 HB2 TYR A 565 0.852 -2.940 6.885 1.00 0.00 A ATOM 198 HB1 TYR A 565 1.303 -1.239 6.907 1.00 0.00 A ATOM 199 HD1 TYR A 565 2.528 -4.627 7.829 1.00 0.00 A ATOM 200 HD2 TYR A 565 3.559 -0.611 6.876 1.00 0.00 A ATOM 201 HE1 TYR A 565 4.903 -5.264 7.740 1.00 0.00 A ATOM 202 HE2 TYR A 565 5.935 -1.237 6.783 1.00 0.00 A ATOM 203 HH TYR A 565 6.976 -4.588 7.332 1.00 0.00 A ATOM 204 N TYR A 565 -0.551 -1.724 8.806 1.00 0.00 A ATOM 205 O TYR A 565 1.327 0.177 9.581 1.00 0.00 A ATOM 206 OH TYR A 565 6.892 -3.640 7.206 1.00 0.00 A ATOM 207 C GLN A 566 4.938 -0.419 10.440 1.00 0.00 A ATOM 208 CA GLN A 566 3.552 -0.546 11.065 1.00 0.00 A ATOM 209 CB GLN A 566 3.675 -1.043 12.507 1.00 0.00 A ATOM 210 CD GLN A 566 4.522 -0.583 14.842 1.00 0.00 A ATOM 211 CG GLN A 566 4.312 -0.032 13.446 1.00 0.00 A ATOM 212 HN GLN A 566 2.928 -2.405 10.269 1.00 0.00 A ATOM 213 HA GLN A 566 3.082 0.425 11.066 1.00 0.00 A ATOM 214 HB2 GLN A 566 2.689 -1.277 12.880 1.00 0.00 A ATOM 215 HB1 GLN A 566 4.276 -1.938 12.517 1.00 0.00 A ATOM 216 HE21 GLN A 566 5.349 -0.147 16.595 1.00 0.00 A ATOM 217 HE22 GLN A 566 5.522 1.054 15.366 1.00 0.00 A ATOM 218 HG2 GLN A 566 5.271 0.261 13.044 1.00 0.00 A ATOM 219 HG1 GLN A 566 3.671 0.835 13.510 1.00 0.00 A ATOM 220 N GLN A 566 2.713 -1.449 10.288 1.00 0.00 A ATOM 221 NE2 GLN A 566 5.200 0.184 15.687 1.00 0.00 A ATOM 222 O GLN A 566 5.724 -1.366 10.451 1.00 0.00 A ATOM 223 OE1 GLN A 566 4.079 -1.688 15.159 1.00 0.00 A ATOM 224 C ALA A 567 7.668 0.620 10.194 1.00 0.00 A ATOM 225 CA ALA A 567 6.521 1.009 9.267 1.00 0.00 A ATOM 226 CB ALA A 567 6.638 2.473 8.867 1.00 0.00 A ATOM 227 HN ALA A 567 4.562 1.473 9.919 1.00 0.00 A ATOM 228 HA ALA A 567 6.578 0.410 8.369 1.00 0.00 A ATOM 229 HB1 ALA A 567 5.741 2.773 8.342 1.00 0.00 A ATOM 230 HB2 ALA A 567 6.757 3.080 9.751 1.00 0.00 A ATOM 231 HB3 ALA A 567 7.494 2.603 8.222 1.00 0.00 A ATOM 232 N ALA A 567 5.231 0.757 9.895 1.00 0.00 A ATOM 233 O ALA A 567 7.650 0.936 11.384 1.00 0.00 A ATOM 234 C GLN A 568 11.107 0.082 9.849 1.00 0.00 A ATOM 235 CA GLN A 568 9.816 -0.499 10.419 1.00 0.00 A ATOM 236 CB GLN A 568 9.899 -2.027 10.443 1.00 0.00 A ATOM 237 CD GLN A 568 8.730 -4.112 11.263 1.00 0.00 A ATOM 238 CG GLN A 568 8.567 -2.703 10.727 1.00 0.00 A ATOM 239 HN GLN A 568 8.620 -0.286 8.687 1.00 0.00 A ATOM 240 HA GLN A 568 9.690 -0.139 11.428 1.00 0.00 A ATOM 241 HB2 GLN A 568 10.256 -2.372 9.484 1.00 0.00 A ATOM 242 HB1 GLN A 568 10.600 -2.325 11.207 1.00 0.00 A ATOM 243 HE21 GLN A 568 7.689 -5.697 11.855 1.00 0.00 A ATOM 244 HE22 GLN A 568 6.757 -4.340 11.332 1.00 0.00 A ATOM 245 HG2 GLN A 568 8.029 -2.117 11.458 1.00 0.00 A ATOM 246 HG1 GLN A 568 7.997 -2.745 9.811 1.00 0.00 A ATOM 247 N GLN A 568 8.663 -0.067 9.641 1.00 0.00 A ATOM 248 NE2 GLN A 568 7.613 -4.784 11.509 1.00 0.00 A ATOM 249 O GLN A 568 12.048 0.371 10.588 1.00 0.00 A ATOM 250 OE1 GLN A 568 9.849 -4.590 11.453 1.00 0.00 A ATOM 251 C ALA A 569 12.308 2.321 7.899 1.00 0.00 A ATOM 252 CA ALA A 569 12.317 0.796 7.864 1.00 0.00 A ATOM 253 CB ALA A 569 12.386 0.301 6.425 1.00 0.00 A ATOM 254 HN ALA A 569 10.362 -0.002 7.997 1.00 0.00 A ATOM 255 HA ALA A 569 13.195 0.440 8.383 1.00 0.00 A ATOM 256 HB1 ALA A 569 11.917 -0.670 6.359 1.00 0.00 A ATOM 257 HB2 ALA A 569 11.871 0.997 5.781 1.00 0.00 A ATOM 258 HB3 ALA A 569 13.418 0.223 6.122 1.00 0.00 A ATOM 259 N ALA A 569 11.143 0.248 8.531 1.00 0.00 A ATOM 260 O ALA A 569 11.497 2.928 8.597 1.00 0.00 A ATOM 261 C GLU A 570 12.393 4.954 6.014 1.00 0.00 A ATOM 262 CA GLU A 570 13.311 4.386 7.092 1.00 0.00 A ATOM 263 CB GLU A 570 14.756 4.815 6.825 1.00 0.00 A ATOM 264 CD GLU A 570 16.558 5.215 5.101 1.00 0.00 A ATOM 265 CG GLU A 570 15.084 4.965 5.348 1.00 0.00 A ATOM 266 HN GLU A 570 13.835 2.392 6.611 1.00 0.00 A ATOM 267 HA GLU A 570 13.003 4.773 8.051 1.00 0.00 A ATOM 268 HB2 GLU A 570 14.932 5.764 7.312 1.00 0.00 A ATOM 269 HB1 GLU A 570 15.421 4.076 7.246 1.00 0.00 A ATOM 270 HG2 GLU A 570 14.796 4.059 4.836 1.00 0.00 A ATOM 271 HG1 GLU A 570 14.520 5.797 4.951 1.00 0.00 A ATOM 272 N GLU A 570 13.216 2.931 7.144 1.00 0.00 A ATOM 273 O GLU A 570 11.873 6.061 6.147 1.00 0.00 A ATOM 274 OE1 GLU A 570 17.376 4.835 5.964 1.00 0.00 A ATOM 275 OE2 GLU A 570 16.893 5.790 4.045 1.00 0.00 A ATOM 276 C GLY A 571 10.003 3.926 3.853 1.00 0.00 A ATOM 277 CA GLY A 571 11.345 4.630 3.860 1.00 0.00 A ATOM 278 HN GLY A 571 12.641 3.313 4.894 1.00 0.00 A ATOM 279 HA2 GLY A 571 11.182 5.693 3.955 1.00 0.00 A ATOM 280 HA1 GLY A 571 11.844 4.435 2.922 1.00 0.00 A ATOM 281 N GLY A 571 12.201 4.187 4.946 1.00 0.00 A ATOM 282 O GLY A 571 9.209 4.098 2.930 1.00 0.00 A ATOM 283 C GLU A 572 7.425 3.240 5.675 1.00 0.00 A ATOM 284 CA GLU A 572 8.495 2.392 4.993 1.00 0.00 A ATOM 285 CB GLU A 572 8.705 1.094 5.775 1.00 0.00 A ATOM 286 CD GLU A 572 10.197 -0.259 4.249 1.00 0.00 A ATOM 287 CG GLU A 572 8.828 -0.135 4.891 1.00 0.00 A ATOM 288 HN GLU A 572 10.424 3.030 5.592 1.00 0.00 A ATOM 289 HA GLU A 572 8.166 2.151 3.995 1.00 0.00 A ATOM 290 HB2 GLU A 572 9.607 1.182 6.361 1.00 0.00 A ATOM 291 HB1 GLU A 572 7.867 0.949 6.441 1.00 0.00 A ATOM 292 HG2 GLU A 572 8.648 -1.014 5.490 1.00 0.00 A ATOM 293 HG1 GLU A 572 8.085 -0.076 4.110 1.00 0.00 A ATOM 294 N GLU A 572 9.751 3.127 4.886 1.00 0.00 A ATOM 295 O GLU A 572 7.732 4.105 6.497 1.00 0.00 A ATOM 296 OE1 GLU A 572 10.781 -1.361 4.306 1.00 0.00 A ATOM 297 OE2 GLU A 572 10.683 0.746 3.692 1.00 0.00 A ATOM 298 C ILE A 573 4.029 2.784 6.524 1.00 0.00 A ATOM 299 CA ILE A 573 5.052 3.729 5.902 1.00 0.00 A ATOM 300 CB ILE A 573 4.351 4.603 4.846 1.00 0.00 A ATOM 301 CD1 ILE A 573 2.638 4.176 3.012 1.00 0.00 A ATOM 302 CG1 ILE A 573 3.952 3.758 3.634 1.00 0.00 A ATOM 303 CG2 ILE A 573 5.256 5.751 4.422 1.00 0.00 A ATOM 304 HN ILE A 573 5.987 2.289 4.664 1.00 0.00 A ATOM 305 HA ILE A 573 5.445 4.376 6.674 1.00 0.00 A ATOM 306 HB ILE A 573 3.462 5.024 5.292 1.00 0.00 A ATOM 307 HD11 ILE A 573 2.818 4.587 2.030 1.00 0.00 A ATOM 308 HD12 ILE A 573 1.988 3.317 2.930 1.00 0.00 A ATOM 309 HD13 ILE A 573 2.167 4.925 3.634 1.00 0.00 A ATOM 310 HG12 ILE A 573 4.717 3.840 2.878 1.00 0.00 A ATOM 311 HG11 ILE A 573 3.861 2.726 3.940 1.00 0.00 A ATOM 312 HG21 ILE A 573 4.835 6.241 3.557 1.00 0.00 A ATOM 313 HG22 ILE A 573 5.340 6.460 5.232 1.00 0.00 A ATOM 314 HG23 ILE A 573 6.235 5.366 4.178 1.00 0.00 A ATOM 315 N ILE A 573 6.168 2.988 5.325 1.00 0.00 A ATOM 316 O ILE A 573 4.051 1.579 6.275 1.00 0.00 A ATOM 317 C SER A 574 0.880 2.389 7.093 1.00 0.00 A ATOM 318 CA SER A 574 2.103 2.547 7.992 1.00 0.00 A ATOM 319 CB SER A 574 1.695 3.201 9.314 1.00 0.00 A ATOM 320 HN SER A 574 3.169 4.307 7.491 1.00 0.00 A ATOM 321 HA SER A 574 2.515 1.570 8.195 1.00 0.00 A ATOM 322 HB2 SER A 574 1.366 2.437 10.002 1.00 0.00 A ATOM 323 HB1 SER A 574 2.545 3.720 9.732 1.00 0.00 A ATOM 324 HG SER A 574 -0.162 3.787 9.521 1.00 0.00 A ATOM 325 N SER A 574 3.133 3.340 7.333 1.00 0.00 A ATOM 326 O SER A 574 0.824 2.950 5.998 1.00 0.00 A ATOM 327 OG SER A 574 0.642 4.128 9.122 1.00 0.00 A ATOM 328 C LEU A 575 -2.539 1.405 7.715 1.00 0.00 A ATOM 329 CA LEU A 575 -1.318 1.386 6.801 1.00 0.00 A ATOM 330 CB LEU A 575 -1.237 0.047 6.066 1.00 0.00 A ATOM 331 CD1 LEU A 575 0.733 0.062 4.516 1.00 0.00 A ATOM 332 CD2 LEU A 575 -1.404 -1.027 3.808 1.00 0.00 A ATOM 333 CG LEU A 575 -0.784 0.110 4.606 1.00 0.00 A ATOM 334 HN LEU A 575 0.006 1.200 8.441 1.00 0.00 A ATOM 335 HA LEU A 575 -1.415 2.181 6.077 1.00 0.00 A ATOM 336 HB2 LEU A 575 -0.541 -0.582 6.601 1.00 0.00 A ATOM 337 HB1 LEU A 575 -2.220 -0.403 6.091 1.00 0.00 A ATOM 338 HD11 LEU A 575 1.159 0.709 5.269 1.00 0.00 A ATOM 339 HD12 LEU A 575 1.045 0.395 3.537 1.00 0.00 A ATOM 340 HD13 LEU A 575 1.073 -0.951 4.675 1.00 0.00 A ATOM 341 HD21 LEU A 575 -0.623 -1.590 3.318 1.00 0.00 A ATOM 342 HD22 LEU A 575 -2.075 -0.621 3.064 1.00 0.00 A ATOM 343 HD23 LEU A 575 -1.953 -1.677 4.473 1.00 0.00 A ATOM 344 HG LEU A 575 -1.115 1.043 4.174 1.00 0.00 A ATOM 345 N LEU A 575 -0.096 1.621 7.563 1.00 0.00 A ATOM 346 O LEU A 575 -2.412 1.442 8.939 1.00 0.00 A ATOM 347 C SER A 576 -6.012 0.483 7.222 1.00 0.00 A ATOM 348 CA SER A 576 -4.969 1.388 7.870 1.00 0.00 A ATOM 349 CB SER A 576 -5.510 2.815 7.976 1.00 0.00 A ATOM 350 HN SER A 576 -3.761 1.343 6.133 1.00 0.00 A ATOM 351 HA SER A 576 -4.756 1.019 8.862 1.00 0.00 A ATOM 352 HB2 SER A 576 -5.154 3.395 7.138 1.00 0.00 A ATOM 353 HB1 SER A 576 -6.591 2.788 7.961 1.00 0.00 A ATOM 354 HG SER A 576 -5.190 4.386 9.101 1.00 0.00 A ATOM 355 N SER A 576 -3.724 1.374 7.112 1.00 0.00 A ATOM 356 O SER A 576 -6.370 0.664 6.057 1.00 0.00 A ATOM 357 OG SER A 576 -5.084 3.435 9.176 1.00 0.00 A ATOM 358 C LYS A 577 -8.699 -0.683 6.913 1.00 0.00 A ATOM 359 CA LYS A 577 -7.497 -1.428 7.484 1.00 0.00 A ATOM 360 CB LYS A 577 -7.950 -2.366 8.604 1.00 0.00 A ATOM 361 CD LYS A 577 -9.923 -3.692 7.789 1.00 0.00 A ATOM 362 CE LYS A 577 -10.600 -4.992 8.193 1.00 0.00 A ATOM 363 CG LYS A 577 -8.436 -3.716 8.108 1.00 0.00 A ATOM 364 HN LYS A 577 -6.169 -0.588 8.902 1.00 0.00 A ATOM 365 HA LYS A 577 -7.043 -2.013 6.698 1.00 0.00 A ATOM 366 HB2 LYS A 577 -7.122 -2.530 9.277 1.00 0.00 A ATOM 367 HB1 LYS A 577 -8.756 -1.894 9.149 1.00 0.00 A ATOM 368 HD2 LYS A 577 -10.383 -2.877 8.326 1.00 0.00 A ATOM 369 HD1 LYS A 577 -10.051 -3.544 6.726 1.00 0.00 A ATOM 370 HE2 LYS A 577 -11.492 -5.117 7.598 1.00 0.00 A ATOM 371 HE1 LYS A 577 -9.923 -5.811 7.999 1.00 0.00 A ATOM 372 HG2 LYS A 577 -7.891 -3.978 7.213 1.00 0.00 A ATOM 373 HG1 LYS A 577 -8.253 -4.459 8.872 1.00 0.00 A ATOM 374 HZ1 LYS A 577 -11.979 -5.239 9.742 1.00 0.00 A ATOM 375 HZ2 LYS A 577 -10.804 -4.062 10.051 1.00 0.00 A ATOM 376 HZ3 LYS A 577 -10.403 -5.703 10.147 1.00 0.00 A ATOM 377 N LYS A 577 -6.495 -0.494 7.982 1.00 0.00 A ATOM 378 NZ LYS A 577 -10.972 -4.999 9.634 1.00 0.00 A ATOM 379 O LYS A 577 -9.330 0.117 7.603 1.00 0.00 A ATOM 380 C GLY A 578 -9.739 0.982 4.300 1.00 0.00 A ATOM 381 CA GLY A 578 -10.136 -0.300 5.006 1.00 0.00 A ATOM 382 HN GLY A 578 -8.471 -1.598 5.147 1.00 0.00 A ATOM 383 HA2 GLY A 578 -10.568 -0.976 4.286 1.00 0.00 A ATOM 384 HA1 GLY A 578 -10.879 -0.067 5.757 1.00 0.00 A ATOM 385 N GLY A 578 -9.010 -0.951 5.648 1.00 0.00 A ATOM 386 O GLY A 578 -10.554 1.596 3.613 1.00 0.00 A ATOM 387 C GLU A 579 -7.595 2.347 2.391 1.00 0.00 A ATOM 388 CA GLU A 579 -7.983 2.602 3.845 1.00 0.00 A ATOM 389 CB GLU A 579 -6.776 3.140 4.618 1.00 0.00 A ATOM 390 CD GLU A 579 -7.868 5.386 5.001 1.00 0.00 A ATOM 391 CG GLU A 579 -6.626 4.650 4.538 1.00 0.00 A ATOM 392 HN GLU A 579 -7.882 0.852 5.030 1.00 0.00 A ATOM 393 HA GLU A 579 -8.772 3.339 3.870 1.00 0.00 A ATOM 394 HB2 GLU A 579 -6.878 2.865 5.657 1.00 0.00 A ATOM 395 HB1 GLU A 579 -5.880 2.688 4.221 1.00 0.00 A ATOM 396 HG2 GLU A 579 -5.796 4.950 5.160 1.00 0.00 A ATOM 397 HG1 GLU A 579 -6.423 4.925 3.513 1.00 0.00 A ATOM 398 N GLU A 579 -8.484 1.385 4.470 1.00 0.00 A ATOM 399 O GLU A 579 -6.965 1.339 2.071 1.00 0.00 A ATOM 400 OE1 GLU A 579 -8.146 5.371 6.218 1.00 0.00 A ATOM 401 OE2 GLU A 579 -8.561 5.976 4.147 1.00 0.00 A ATOM 402 C LYS A 580 -6.226 3.539 -0.188 1.00 0.00 A ATOM 403 CA LYS A 580 -7.672 3.146 0.092 1.00 0.00 A ATOM 404 CB LYS A 580 -8.618 4.022 -0.732 1.00 0.00 A ATOM 405 CD LYS A 580 -9.636 2.228 -2.167 1.00 0.00 A ATOM 406 CE LYS A 580 -11.047 2.442 -1.638 1.00 0.00 A ATOM 407 CG LYS A 580 -8.833 3.518 -2.149 1.00 0.00 A ATOM 408 HN LYS A 580 -8.478 4.051 1.828 1.00 0.00 A ATOM 409 HA LYS A 580 -7.813 2.114 -0.189 1.00 0.00 A ATOM 410 HB2 LYS A 580 -9.577 4.060 -0.236 1.00 0.00 A ATOM 411 HB1 LYS A 580 -8.212 5.021 -0.785 1.00 0.00 A ATOM 412 HD2 LYS A 580 -9.696 1.866 -3.182 1.00 0.00 A ATOM 413 HD1 LYS A 580 -9.137 1.496 -1.549 1.00 0.00 A ATOM 414 HE2 LYS A 580 -11.060 2.215 -0.584 1.00 0.00 A ATOM 415 HE1 LYS A 580 -11.320 3.477 -1.787 1.00 0.00 A ATOM 416 HG2 LYS A 580 -9.367 4.270 -2.711 1.00 0.00 A ATOM 417 HG1 LYS A 580 -7.872 3.340 -2.608 1.00 0.00 A ATOM 418 HZ1 LYS A 580 -12.074 0.639 -1.881 1.00 0.00 A ATOM 419 HZ2 LYS A 580 -11.767 1.453 -3.331 1.00 0.00 A ATOM 420 HZ3 LYS A 580 -12.983 2.007 -2.293 1.00 0.00 A ATOM 421 N LYS A 580 -7.978 3.269 1.513 1.00 0.00 A ATOM 422 NZ LYS A 580 -12.037 1.576 -2.334 1.00 0.00 A ATOM 423 O LYS A 580 -5.884 4.722 -0.194 1.00 0.00 A ATOM 424 C ILE A 581 -3.738 2.978 -2.201 1.00 0.00 A ATOM 425 CA ILE A 581 -3.972 2.784 -0.706 1.00 0.00 A ATOM 426 CB ILE A 581 -3.089 1.626 -0.205 1.00 0.00 A ATOM 427 CD1 ILE A 581 -3.818 2.147 2.175 1.00 0.00 A ATOM 428 CG1 ILE A 581 -3.626 1.082 1.120 1.00 0.00 A ATOM 429 CG2 ILE A 581 -1.647 2.086 -0.051 1.00 0.00 A ATOM 430 HN ILE A 581 -5.713 1.619 -0.404 1.00 0.00 A ATOM 431 HA ILE A 581 -3.678 3.684 -0.187 1.00 0.00 A ATOM 432 HB ILE A 581 -3.112 0.839 -0.945 1.00 0.00 A ATOM 433 HD11 ILE A 581 -4.874 2.283 2.362 1.00 0.00 A ATOM 434 HD12 ILE A 581 -3.326 1.845 3.088 1.00 0.00 A ATOM 435 HD13 ILE A 581 -3.394 3.079 1.829 1.00 0.00 A ATOM 436 HG12 ILE A 581 -4.579 0.609 0.949 1.00 0.00 A ATOM 437 HG11 ILE A 581 -2.931 0.350 1.509 1.00 0.00 A ATOM 438 HG21 ILE A 581 -1.128 1.970 -0.991 1.00 0.00 A ATOM 439 HG22 ILE A 581 -1.632 3.127 0.241 1.00 0.00 A ATOM 440 HG23 ILE A 581 -1.158 1.492 0.707 1.00 0.00 A ATOM 441 N ILE A 581 -5.380 2.541 -0.423 1.00 0.00 A ATOM 442 O ILE A 581 -4.072 2.113 -3.011 1.00 0.00 A ATOM 443 C LYS A 582 -1.415 4.146 -4.291 1.00 0.00 A ATOM 444 CA LYS A 582 -2.877 4.427 -3.957 1.00 0.00 A ATOM 445 CB LYS A 582 -3.207 5.891 -4.253 1.00 0.00 A ATOM 446 CD LYS A 582 -3.326 5.427 -6.719 1.00 0.00 A ATOM 447 CE LYS A 582 -3.327 6.109 -8.080 1.00 0.00 A ATOM 448 CG LYS A 582 -2.776 6.343 -5.639 1.00 0.00 A ATOM 449 HN LYS A 582 -2.915 4.769 -1.868 1.00 0.00 A ATOM 450 HA LYS A 582 -3.501 3.794 -4.569 1.00 0.00 A ATOM 451 HB2 LYS A 582 -4.274 6.032 -4.166 1.00 0.00 A ATOM 452 HB1 LYS A 582 -2.709 6.515 -3.525 1.00 0.00 A ATOM 453 HD2 LYS A 582 -2.712 4.541 -6.774 1.00 0.00 A ATOM 454 HD1 LYS A 582 -4.338 5.150 -6.465 1.00 0.00 A ATOM 455 HE2 LYS A 582 -2.348 6.524 -8.261 1.00 0.00 A ATOM 456 HE1 LYS A 582 -3.550 5.371 -8.836 1.00 0.00 A ATOM 457 HG2 LYS A 582 -3.141 7.345 -5.812 1.00 0.00 A ATOM 458 HG1 LYS A 582 -1.696 6.337 -5.690 1.00 0.00 A ATOM 459 HZ1 LYS A 582 -4.626 7.354 -9.139 1.00 0.00 A ATOM 460 HZ2 LYS A 582 -3.937 8.083 -7.778 1.00 0.00 A ATOM 461 HZ3 LYS A 582 -5.177 6.948 -7.591 1.00 0.00 A ATOM 462 N LYS A 582 -3.159 4.120 -2.559 1.00 0.00 A ATOM 463 NZ LYS A 582 -4.338 7.199 -8.152 1.00 0.00 A ATOM 464 O LYS A 582 -0.531 4.944 -3.974 1.00 0.00 A ATOM 465 C VAL A 583 0.792 3.633 -6.282 1.00 0.00 A ATOM 466 CA VAL A 583 0.187 2.625 -5.313 1.00 0.00 A ATOM 467 CB VAL A 583 0.214 1.227 -5.957 1.00 0.00 A ATOM 468 CG1 VAL A 583 1.591 0.931 -6.534 1.00 0.00 A ATOM 469 CG2 VAL A 583 -0.188 0.165 -4.944 1.00 0.00 A ATOM 470 HN VAL A 583 -1.913 2.415 -5.159 1.00 0.00 A ATOM 471 HA VAL A 583 0.790 2.598 -4.416 1.00 0.00 A ATOM 472 HB VAL A 583 -0.502 1.212 -6.766 1.00 0.00 A ATOM 473 HG11 VAL A 583 1.800 1.622 -7.336 1.00 0.00 A ATOM 474 HG12 VAL A 583 2.336 1.038 -5.760 1.00 0.00 A ATOM 475 HG13 VAL A 583 1.610 -0.079 -6.916 1.00 0.00 A ATOM 476 HG21 VAL A 583 -0.980 -0.441 -5.356 1.00 0.00 A ATOM 477 HG22 VAL A 583 0.664 -0.459 -4.719 1.00 0.00 A ATOM 478 HG23 VAL A 583 -0.532 0.643 -4.039 1.00 0.00 A ATOM 479 N VAL A 583 -1.167 3.011 -4.933 1.00 0.00 A ATOM 480 O VAL A 583 0.140 4.064 -7.235 1.00 0.00 A ATOM 481 C LEU A 584 4.006 4.345 -7.482 1.00 0.00 A ATOM 482 CA LEU A 584 2.740 4.961 -6.891 1.00 0.00 A ATOM 483 CB LEU A 584 3.094 6.219 -6.098 1.00 0.00 A ATOM 484 CD1 LEU A 584 2.411 8.169 -4.676 1.00 0.00 A ATOM 485 CD2 LEU A 584 0.956 7.438 -6.575 1.00 0.00 A ATOM 486 CG LEU A 584 1.917 6.981 -5.487 1.00 0.00 A ATOM 487 HN LEU A 584 2.513 3.626 -5.265 1.00 0.00 A ATOM 488 HA LEU A 584 2.074 5.229 -7.699 1.00 0.00 A ATOM 489 HB2 LEU A 584 3.751 5.929 -5.293 1.00 0.00 A ATOM 490 HB1 LEU A 584 3.617 6.893 -6.761 1.00 0.00 A ATOM 491 HD11 LEU A 584 2.480 9.036 -5.316 1.00 0.00 A ATOM 492 HD12 LEU A 584 3.385 7.944 -4.267 1.00 0.00 A ATOM 493 HD13 LEU A 584 1.720 8.368 -3.872 1.00 0.00 A ATOM 494 HD21 LEU A 584 0.045 6.861 -6.517 1.00 0.00 A ATOM 495 HD22 LEU A 584 1.413 7.291 -7.544 1.00 0.00 A ATOM 496 HD23 LEU A 584 0.729 8.485 -6.438 1.00 0.00 A ATOM 497 HG LEU A 584 1.377 6.323 -4.819 1.00 0.00 A ATOM 498 N LEU A 584 2.045 4.004 -6.038 1.00 0.00 A ATOM 499 O LEU A 584 4.397 4.663 -8.604 1.00 0.00 A ATOM 500 C SER A 585 5.832 1.315 -6.823 1.00 0.00 A ATOM 501 CA SER A 585 5.862 2.802 -7.162 1.00 0.00 A ATOM 502 CB SER A 585 7.084 3.460 -6.519 1.00 0.00 A ATOM 503 HN SER A 585 4.277 3.250 -5.831 1.00 0.00 A ATOM 504 HA SER A 585 5.926 2.914 -8.235 1.00 0.00 A ATOM 505 HB2 SER A 585 6.760 4.124 -5.733 1.00 0.00 A ATOM 506 HB1 SER A 585 7.724 2.694 -6.104 1.00 0.00 A ATOM 507 HG SER A 585 7.253 4.864 -7.874 1.00 0.00 A ATOM 508 N SER A 585 4.639 3.462 -6.717 1.00 0.00 A ATOM 509 O SER A 585 4.984 0.860 -6.053 1.00 0.00 A ATOM 510 OG SER A 585 7.824 4.204 -7.471 1.00 0.00 A ATOM 511 C ILE A 586 8.282 -1.364 -7.254 1.00 0.00 A ATOM 512 CA ILE A 586 6.842 -0.871 -7.163 1.00 0.00 A ATOM 513 CB ILE A 586 5.978 -1.660 -8.164 1.00 0.00 A ATOM 514 CD1 ILE A 586 5.808 -2.330 -10.614 1.00 0.00 A ATOM 515 CG1 ILE A 586 6.488 -1.448 -9.591 1.00 0.00 A ATOM 516 CG2 ILE A 586 4.520 -1.242 -8.049 1.00 0.00 A ATOM 517 HN ILE A 586 7.408 0.985 -8.007 1.00 0.00 A ATOM 518 HA ILE A 586 6.470 -1.064 -6.166 1.00 0.00 A ATOM 519 HB ILE A 586 6.045 -2.709 -7.917 1.00 0.00 A ATOM 520 HD11 ILE A 586 5.569 -3.283 -10.165 1.00 0.00 A ATOM 521 HD12 ILE A 586 4.902 -1.853 -10.955 1.00 0.00 A ATOM 522 HD13 ILE A 586 6.472 -2.485 -11.453 1.00 0.00 A ATOM 523 HG12 ILE A 586 6.323 -0.420 -9.877 1.00 0.00 A ATOM 524 HG11 ILE A 586 7.547 -1.658 -9.621 1.00 0.00 A ATOM 525 HG21 ILE A 586 3.897 -1.964 -8.557 1.00 0.00 A ATOM 526 HG22 ILE A 586 4.240 -1.194 -7.008 1.00 0.00 A ATOM 527 HG23 ILE A 586 4.387 -0.271 -8.503 1.00 0.00 A ATOM 528 N ILE A 586 6.761 0.563 -7.403 1.00 0.00 A ATOM 529 O ILE A 586 9.153 -0.674 -7.785 1.00 0.00 A ATOM 530 C GLY A 587 9.854 -4.616 -7.057 1.00 0.00 A ATOM 531 CA GLY A 587 9.862 -3.128 -6.768 1.00 0.00 A ATOM 532 HN GLY A 587 7.793 -3.068 -6.324 1.00 0.00 A ATOM 533 HA2 GLY A 587 10.434 -2.626 -7.536 1.00 0.00 A ATOM 534 HA1 GLY A 587 10.337 -2.960 -5.813 1.00 0.00 A ATOM 535 N GLY A 587 8.527 -2.563 -6.735 1.00 0.00 A ATOM 536 O GLY A 587 9.505 -5.039 -8.157 1.00 0.00 A ATOM 537 C GLU A 588 9.459 -7.546 -5.131 1.00 0.00 A ATOM 538 CA GLU A 588 10.282 -6.860 -6.218 1.00 0.00 A ATOM 539 CB GLU A 588 11.727 -7.362 -6.172 1.00 0.00 A ATOM 540 CD GLU A 588 11.315 -8.892 -8.139 1.00 0.00 A ATOM 541 CG GLU A 588 11.907 -8.756 -6.750 1.00 0.00 A ATOM 542 HN GLU A 588 10.512 -5.014 -5.209 1.00 0.00 A ATOM 543 HA GLU A 588 9.858 -7.103 -7.181 1.00 0.00 A ATOM 544 HB2 GLU A 588 12.351 -6.680 -6.731 1.00 0.00 A ATOM 545 HB1 GLU A 588 12.057 -7.378 -5.143 1.00 0.00 A ATOM 546 HG2 GLU A 588 12.963 -8.977 -6.802 1.00 0.00 A ATOM 547 HG1 GLU A 588 11.422 -9.468 -6.098 1.00 0.00 A ATOM 548 N GLU A 588 10.244 -5.411 -6.064 1.00 0.00 A ATOM 549 O GLU A 588 9.099 -6.929 -4.130 1.00 0.00 A ATOM 550 OE1 GLU A 588 12.035 -8.606 -9.120 1.00 0.00 A ATOM 551 OE2 GLU A 588 10.135 -9.283 -8.248 1.00 0.00 A ATOM 552 C GLY A 589 7.067 -8.905 -4.043 1.00 0.00 A ATOM 553 CA GLY A 589 8.388 -9.574 -4.366 1.00 0.00 A ATOM 554 HN GLY A 589 9.482 -9.268 -6.153 1.00 0.00 A ATOM 555 HA2 GLY A 589 8.193 -10.560 -4.762 1.00 0.00 A ATOM 556 HA1 GLY A 589 8.963 -9.669 -3.457 1.00 0.00 A ATOM 557 N GLY A 589 9.166 -8.827 -5.336 1.00 0.00 A ATOM 558 O GLY A 589 6.489 -8.218 -4.884 1.00 0.00 A ATOM 559 C GLY A 590 5.516 -7.161 -1.744 1.00 0.00 A ATOM 560 CA GLY A 590 5.329 -8.509 -2.409 1.00 0.00 A ATOM 561 HN GLY A 590 7.093 -9.662 -2.190 1.00 0.00 A ATOM 562 HA2 GLY A 590 4.702 -8.388 -3.278 1.00 0.00 A ATOM 563 HA1 GLY A 590 4.840 -9.176 -1.713 1.00 0.00 A ATOM 564 N GLY A 590 6.588 -9.105 -2.820 1.00 0.00 A ATOM 565 O GLY A 590 4.802 -6.822 -0.799 1.00 0.00 A ATOM 566 C PHE A 591 6.703 -3.999 -2.769 1.00 0.00 A ATOM 567 CA PHE A 591 6.759 -5.068 -1.682 1.00 0.00 A ATOM 568 CB PHE A 591 8.132 -5.056 -1.008 1.00 0.00 A ATOM 569 CD1 PHE A 591 7.875 -5.600 1.429 1.00 0.00 A ATOM 570 CD2 PHE A 591 8.254 -3.329 0.808 1.00 0.00 A ATOM 571 CE1 PHE A 591 7.832 -5.233 2.761 1.00 0.00 A ATOM 572 CE2 PHE A 591 8.213 -2.956 2.138 1.00 0.00 A ATOM 573 CG PHE A 591 8.087 -4.653 0.438 1.00 0.00 A ATOM 574 CZ PHE A 591 8.001 -3.909 3.116 1.00 0.00 A ATOM 575 HN PHE A 591 7.013 -6.714 -2.990 1.00 0.00 A ATOM 576 HA PHE A 591 6.002 -4.853 -0.942 1.00 0.00 A ATOM 577 HB2 PHE A 591 8.561 -6.046 -1.063 1.00 0.00 A ATOM 578 HB1 PHE A 591 8.774 -4.361 -1.526 1.00 0.00 A ATOM 579 HD1 PHE A 591 7.743 -6.635 1.152 1.00 0.00 A ATOM 580 HD2 PHE A 591 8.420 -2.582 0.046 1.00 0.00 A ATOM 581 HE1 PHE A 591 7.666 -5.980 3.522 1.00 0.00 A ATOM 582 HE2 PHE A 591 8.347 -1.920 2.413 1.00 0.00 A ATOM 583 HZ PHE A 591 7.970 -3.620 4.155 1.00 0.00 A ATOM 584 N PHE A 591 6.479 -6.389 -2.236 1.00 0.00 A ATOM 585 O PHE A 591 7.188 -4.205 -3.882 1.00 0.00 A ATOM 586 C TRP A 592 5.702 -0.445 -2.662 1.00 0.00 A ATOM 587 CA TRP A 592 5.989 -1.756 -3.386 1.00 0.00 A ATOM 588 CB TRP A 592 4.882 -2.047 -4.400 1.00 0.00 A ATOM 589 CD1 TRP A 592 3.248 -2.239 -2.435 1.00 0.00 A ATOM 590 CD2 TRP A 592 2.298 -2.481 -4.449 1.00 0.00 A ATOM 591 CE2 TRP A 592 1.300 -2.607 -3.463 1.00 0.00 A ATOM 592 CE3 TRP A 592 1.935 -2.595 -5.793 1.00 0.00 A ATOM 593 CG TRP A 592 3.536 -2.245 -3.771 1.00 0.00 A ATOM 594 CH2 TRP A 592 -0.362 -2.951 -5.106 1.00 0.00 A ATOM 595 CZ2 TRP A 592 -0.035 -2.843 -3.782 1.00 0.00 A ATOM 596 CZ3 TRP A 592 0.610 -2.829 -6.108 1.00 0.00 A ATOM 597 HN TRP A 592 5.741 -2.755 -1.535 1.00 0.00 A ATOM 598 HA TRP A 592 6.930 -1.668 -3.910 1.00 0.00 A ATOM 599 HB2 TRP A 592 4.809 -1.219 -5.090 1.00 0.00 A ATOM 600 HB1 TRP A 592 5.130 -2.945 -4.946 1.00 0.00 A ATOM 601 HD1 TRP A 592 3.978 -2.086 -1.656 1.00 0.00 A ATOM 602 HE1 TRP A 592 1.452 -2.494 -1.374 1.00 0.00 A ATOM 603 HE3 TRP A 592 2.671 -2.505 -6.579 1.00 0.00 A ATOM 604 HH2 TRP A 592 -1.385 -3.134 -5.399 1.00 0.00 A ATOM 605 HZ2 TRP A 592 -0.796 -2.937 -3.022 1.00 0.00 A ATOM 606 HZ3 TRP A 592 0.312 -2.922 -7.143 1.00 0.00 A ATOM 607 N TRP A 592 6.109 -2.859 -2.438 1.00 0.00 A ATOM 608 NE1 TRP A 592 1.904 -2.456 -2.243 1.00 0.00 A ATOM 609 O TRP A 592 5.424 -0.437 -1.463 1.00 0.00 A ATOM 610 C GLU A 593 4.097 2.439 -3.131 1.00 0.00 A ATOM 611 CA GLU A 593 5.518 1.976 -2.825 1.00 0.00 A ATOM 612 CB GLU A 593 6.526 2.993 -3.365 1.00 0.00 A ATOM 613 CD GLU A 593 7.107 5.018 -1.971 1.00 0.00 A ATOM 614 CG GLU A 593 7.436 3.574 -2.295 1.00 0.00 A ATOM 615 HN GLU A 593 5.997 0.587 -4.349 1.00 0.00 A ATOM 616 HA GLU A 593 5.636 1.899 -1.755 1.00 0.00 A ATOM 617 HB2 GLU A 593 7.140 2.512 -4.110 1.00 0.00 A ATOM 618 HB1 GLU A 593 5.984 3.806 -3.827 1.00 0.00 A ATOM 619 HG2 GLU A 593 7.333 2.987 -1.395 1.00 0.00 A ATOM 620 HG1 GLU A 593 8.458 3.522 -2.645 1.00 0.00 A ATOM 621 N GLU A 593 5.771 0.659 -3.399 1.00 0.00 A ATOM 622 O GLU A 593 3.558 2.159 -4.200 1.00 0.00 A ATOM 623 OE1 GLU A 593 8.003 5.732 -1.472 1.00 0.00 A ATOM 624 OE2 GLU A 593 5.955 5.434 -2.215 1.00 0.00 A ATOM 625 C GLY A 594 1.815 4.802 -1.450 1.00 0.00 A ATOM 626 CA GLY A 594 2.142 3.641 -2.367 1.00 0.00 A ATOM 627 HN GLY A 594 3.974 3.344 -1.349 1.00 0.00 A ATOM 628 HA2 GLY A 594 2.024 3.961 -3.393 1.00 0.00 A ATOM 629 HA1 GLY A 594 1.449 2.836 -2.172 1.00 0.00 A ATOM 630 N GLY A 594 3.496 3.151 -2.182 1.00 0.00 A ATOM 631 O GLY A 594 2.697 5.337 -0.778 1.00 0.00 A ATOM 632 C GLN A 595 -1.149 5.925 0.200 1.00 0.00 A ATOM 633 CA GLN A 595 0.105 6.301 -0.582 1.00 0.00 A ATOM 634 CB GLN A 595 -0.165 7.541 -1.437 1.00 0.00 A ATOM 635 CD GLN A 595 -0.752 9.997 -1.351 1.00 0.00 A ATOM 636 CG GLN A 595 -0.911 8.640 -0.696 1.00 0.00 A ATOM 637 HN GLN A 595 -0.111 4.729 -1.982 1.00 0.00 A ATOM 638 HA GLN A 595 0.898 6.522 0.115 1.00 0.00 A ATOM 639 HB2 GLN A 595 0.778 7.942 -1.777 1.00 0.00 A ATOM 640 HB1 GLN A 595 -0.754 7.253 -2.294 1.00 0.00 A ATOM 641 HE21 GLN A 595 -1.039 11.938 -1.031 1.00 0.00 A ATOM 642 HE22 GLN A 595 -1.485 10.891 0.267 1.00 0.00 A ATOM 643 HG2 GLN A 595 -1.961 8.390 -0.671 1.00 0.00 A ATOM 644 HG1 GLN A 595 -0.531 8.696 0.313 1.00 0.00 A ATOM 645 N GLN A 595 0.546 5.194 -1.424 1.00 0.00 A ATOM 646 NE2 GLN A 595 -1.131 11.049 -0.633 1.00 0.00 A ATOM 647 O GLN A 595 -2.078 5.329 -0.345 1.00 0.00 A ATOM 648 OE1 GLN A 595 -0.294 10.101 -2.489 1.00 0.00 A ATOM 649 C VAL A 596 -2.719 7.198 3.153 1.00 0.00 A ATOM 650 CA VAL A 596 -2.307 5.977 2.340 1.00 0.00 A ATOM 651 CB VAL A 596 -1.995 4.815 3.302 1.00 0.00 A ATOM 652 CG1 VAL A 596 -0.755 5.124 4.128 1.00 0.00 A ATOM 653 CG2 VAL A 596 -3.189 4.535 4.203 1.00 0.00 A ATOM 654 HN VAL A 596 -0.396 6.749 1.859 1.00 0.00 A ATOM 655 HA VAL A 596 -3.133 5.681 1.709 1.00 0.00 A ATOM 656 HB VAL A 596 -1.798 3.930 2.714 1.00 0.00 A ATOM 657 HG11 VAL A 596 -1.012 5.119 5.178 1.00 0.00 A ATOM 658 HG12 VAL A 596 -0.001 4.376 3.937 1.00 0.00 A ATOM 659 HG13 VAL A 596 -0.375 6.097 3.855 1.00 0.00 A ATOM 660 HG21 VAL A 596 -3.019 4.977 5.172 1.00 0.00 A ATOM 661 HG22 VAL A 596 -4.079 4.959 3.763 1.00 0.00 A ATOM 662 HG23 VAL A 596 -3.315 3.468 4.311 1.00 0.00 A ATOM 663 N VAL A 596 -1.167 6.277 1.483 1.00 0.00 A ATOM 664 O VAL A 596 -1.977 7.660 4.021 1.00 0.00 A ATOM 665 C LYS A 597 -3.304 9.885 3.859 1.00 0.00 A ATOM 666 CA LYS A 597 -4.421 8.887 3.572 1.00 0.00 A ATOM 667 CB LYS A 597 -5.092 8.465 4.881 1.00 0.00 A ATOM 668 CD LYS A 597 -3.208 8.168 6.515 1.00 0.00 A ATOM 669 CE LYS A 597 -3.822 9.104 7.544 1.00 0.00 A ATOM 670 CG LYS A 597 -4.277 7.470 5.689 1.00 0.00 A ATOM 671 HN LYS A 597 -4.453 7.307 2.163 1.00 0.00 A ATOM 672 HA LYS A 597 -5.155 9.362 2.938 1.00 0.00 A ATOM 673 HB2 LYS A 597 -5.255 9.343 5.488 1.00 0.00 A ATOM 674 HB1 LYS A 597 -6.047 8.013 4.653 1.00 0.00 A ATOM 675 HD2 LYS A 597 -2.621 7.422 7.030 1.00 0.00 A ATOM 676 HD1 LYS A 597 -2.571 8.738 5.855 1.00 0.00 A ATOM 677 HE2 LYS A 597 -3.329 10.062 7.479 1.00 0.00 A ATOM 678 HE1 LYS A 597 -4.872 9.224 7.321 1.00 0.00 A ATOM 679 HG2 LYS A 597 -4.937 6.933 6.353 1.00 0.00 A ATOM 680 HG1 LYS A 597 -3.799 6.777 5.012 1.00 0.00 A ATOM 681 HZ1 LYS A 597 -2.994 9.154 9.461 1.00 0.00 A ATOM 682 HZ2 LYS A 597 -3.341 7.594 8.905 1.00 0.00 A ATOM 683 HZ3 LYS A 597 -4.595 8.607 9.420 1.00 0.00 A ATOM 684 N LYS A 597 -3.908 7.720 2.867 1.00 0.00 A ATOM 685 NZ LYS A 597 -3.679 8.579 8.929 1.00 0.00 A ATOM 686 O LYS A 597 -3.293 10.534 4.904 1.00 0.00 A ATOM 687 C GLY A 598 0.079 10.210 3.193 1.00 0.00 A ATOM 688 CA GLY A 598 -1.256 10.921 3.099 1.00 0.00 A ATOM 689 HN GLY A 598 -2.425 9.456 2.113 1.00 0.00 A ATOM 690 HA2 GLY A 598 -1.232 11.600 2.259 1.00 0.00 A ATOM 691 HA1 GLY A 598 -1.412 11.489 4.004 1.00 0.00 A ATOM 692 N GLY A 598 -2.364 10.000 2.927 1.00 0.00 A ATOM 693 O GLY A 598 1.016 10.535 2.463 1.00 0.00 A ATOM 694 C ARG A 599 1.834 7.815 2.982 1.00 0.00 A ATOM 695 CA ARG A 599 1.399 8.481 4.283 1.00 0.00 A ATOM 696 CB ARG A 599 1.211 7.423 5.373 1.00 0.00 A ATOM 697 CD ARG A 599 2.335 6.749 7.518 1.00 0.00 A ATOM 698 CG ARG A 599 1.664 7.879 6.750 1.00 0.00 A ATOM 699 CZ ARG A 599 2.654 7.764 9.734 1.00 0.00 A ATOM 700 HN ARG A 599 -0.613 9.026 4.648 1.00 0.00 A ATOM 701 HA ARG A 599 2.170 9.171 4.595 1.00 0.00 A ATOM 702 HB2 ARG A 599 0.165 7.164 5.431 1.00 0.00 A ATOM 703 HB1 ARG A 599 1.777 6.543 5.104 1.00 0.00 A ATOM 704 HD2 ARG A 599 1.569 6.101 7.917 1.00 0.00 A ATOM 705 HD1 ARG A 599 2.960 6.192 6.838 1.00 0.00 A ATOM 706 HE ARG A 599 4.129 7.193 8.519 1.00 0.00 A ATOM 707 HG2 ARG A 599 2.370 8.689 6.638 1.00 0.00 A ATOM 708 HG1 ARG A 599 0.806 8.221 7.306 1.00 0.00 A ATOM 709 HH11 ARG A 599 0.966 8.240 10.739 1.00 0.00 A ATOM 710 HH12 ARG A 599 0.727 7.526 9.177 1.00 0.00 A ATOM 711 HH21 ARG A 599 3.088 8.585 11.530 1.00 0.00 A ATOM 712 HH22 ARG A 599 4.456 8.133 10.571 1.00 0.00 A ATOM 713 N ARG A 599 0.169 9.237 4.095 1.00 0.00 A ATOM 714 NE ARG A 599 3.156 7.248 8.618 1.00 0.00 A ATOM 715 NH1 ARG A 599 1.341 7.850 9.896 1.00 0.00 A ATOM 716 NH2 ARG A 599 3.467 8.196 10.689 1.00 0.00 A ATOM 717 O ARG A 599 1.241 6.825 2.550 1.00 0.00 A ATOM 718 C VAL A 600 4.791 7.263 1.284 1.00 0.00 A ATOM 719 CA VAL A 600 3.385 7.824 1.106 1.00 0.00 A ATOM 720 CB VAL A 600 3.409 8.896 -0.001 1.00 0.00 A ATOM 721 CG1 VAL A 600 3.753 8.271 -1.343 1.00 0.00 A ATOM 722 CG2 VAL A 600 2.074 9.622 -0.068 1.00 0.00 A ATOM 723 HN VAL A 600 3.301 9.153 2.751 1.00 0.00 A ATOM 724 HA VAL A 600 2.726 7.027 0.790 1.00 0.00 A ATOM 725 HB VAL A 600 4.176 9.618 0.242 1.00 0.00 A ATOM 726 HG11 VAL A 600 4.714 7.780 -1.276 1.00 0.00 A ATOM 727 HG12 VAL A 600 2.997 7.547 -1.609 1.00 0.00 A ATOM 728 HG13 VAL A 600 3.797 9.042 -2.099 1.00 0.00 A ATOM 729 HG21 VAL A 600 2.212 10.654 0.218 1.00 0.00 A ATOM 730 HG22 VAL A 600 1.690 9.576 -1.077 1.00 0.00 A ATOM 731 HG23 VAL A 600 1.374 9.150 0.605 1.00 0.00 A ATOM 732 N VAL A 600 2.871 8.365 2.358 1.00 0.00 A ATOM 733 O VAL A 600 5.717 7.984 1.650 1.00 0.00 A ATOM 734 C GLY A 601 6.227 3.886 0.703 1.00 0.00 A ATOM 735 CA GLY A 601 6.239 5.330 1.162 1.00 0.00 A ATOM 736 HN GLY A 601 4.169 5.441 0.736 1.00 0.00 A ATOM 737 HA2 GLY A 601 6.961 5.877 0.575 1.00 0.00 A ATOM 738 HA1 GLY A 601 6.534 5.363 2.201 1.00 0.00 A ATOM 739 N GLY A 601 4.942 5.966 1.024 1.00 0.00 A ATOM 740 O GLY A 601 5.456 3.516 -0.183 1.00 0.00 A ATOM 741 C TRP A 602 6.415 0.795 1.959 1.00 0.00 A ATOM 742 CA TRP A 602 7.168 1.656 0.951 1.00 0.00 A ATOM 743 CB TRP A 602 8.631 1.215 0.878 1.00 0.00 A ATOM 744 CD1 TRP A 602 9.690 3.324 -0.119 1.00 0.00 A ATOM 745 CD2 TRP A 602 10.083 1.455 -1.289 1.00 0.00 A ATOM 746 CE2 TRP A 602 10.716 2.533 -1.939 1.00 0.00 A ATOM 747 CE3 TRP A 602 10.194 0.177 -1.843 1.00 0.00 A ATOM 748 CG TRP A 602 9.433 1.982 -0.127 1.00 0.00 A ATOM 749 CH2 TRP A 602 11.536 1.107 -3.633 1.00 0.00 A ATOM 750 CZ2 TRP A 602 11.444 2.370 -3.114 1.00 0.00 A ATOM 751 CZ3 TRP A 602 10.919 0.016 -3.008 1.00 0.00 A ATOM 752 HN TRP A 602 7.671 3.421 2.005 1.00 0.00 A ATOM 753 HA TRP A 602 6.715 1.530 -0.022 1.00 0.00 A ATOM 754 HB2 TRP A 602 9.090 1.352 1.846 1.00 0.00 A ATOM 755 HB1 TRP A 602 8.671 0.169 0.610 1.00 0.00 A ATOM 756 HD1 TRP A 602 9.331 4.008 0.635 1.00 0.00 A ATOM 757 HE1 TRP A 602 10.775 4.565 -1.421 1.00 0.00 A ATOM 758 HE3 TRP A 602 9.724 -0.676 -1.376 1.00 0.00 A ATOM 759 HH2 TRP A 602 12.092 0.936 -4.542 1.00 0.00 A ATOM 760 HZ2 TRP A 602 11.927 3.200 -3.607 1.00 0.00 A ATOM 761 HZ3 TRP A 602 11.015 -0.964 -3.451 1.00 0.00 A ATOM 762 N TRP A 602 7.082 3.068 1.305 1.00 0.00 A ATOM 763 NE1 TRP A 602 10.459 3.662 -1.206 1.00 0.00 A ATOM 764 O TRP A 602 6.298 1.153 3.131 1.00 0.00 A ATOM 765 C PHE A 603 4.782 -2.526 1.606 1.00 0.00 A ATOM 766 CA PHE A 603 5.160 -1.253 2.357 1.00 0.00 A ATOM 767 CB PHE A 603 3.900 -0.569 2.892 1.00 0.00 A ATOM 768 CD1 PHE A 603 2.864 0.946 1.182 1.00 0.00 A ATOM 769 CD2 PHE A 603 1.935 -1.230 1.479 1.00 0.00 A ATOM 770 CE1 PHE A 603 1.926 1.216 0.203 1.00 0.00 A ATOM 771 CE2 PHE A 603 0.995 -0.965 0.501 1.00 0.00 A ATOM 772 CG PHE A 603 2.879 -0.278 1.830 1.00 0.00 A ATOM 773 CZ PHE A 603 0.990 0.260 -0.138 1.00 0.00 A ATOM 774 HN PHE A 603 6.030 -0.573 0.552 1.00 0.00 A ATOM 775 HA PHE A 603 5.797 -1.516 3.189 1.00 0.00 A ATOM 776 HB2 PHE A 603 3.438 -1.208 3.631 1.00 0.00 A ATOM 777 HB1 PHE A 603 4.176 0.367 3.355 1.00 0.00 A ATOM 778 HD1 PHE A 603 3.596 1.695 1.447 1.00 0.00 A ATOM 779 HD2 PHE A 603 1.937 -2.188 1.978 1.00 0.00 A ATOM 780 HE1 PHE A 603 1.925 2.176 -0.294 1.00 0.00 A ATOM 781 HE2 PHE A 603 0.264 -1.715 0.238 1.00 0.00 A ATOM 782 HZ PHE A 603 0.256 0.469 -0.901 1.00 0.00 A ATOM 783 N PHE A 603 5.904 -0.341 1.495 1.00 0.00 A ATOM 784 O PHE A 603 4.695 -2.548 0.378 1.00 0.00 A ATOM 785 C PRO A 604 2.773 -4.898 1.197 1.00 0.00 A ATOM 786 CA PRO A 604 4.179 -4.908 1.787 1.00 0.00 A ATOM 787 CB PRO A 604 4.251 -5.858 2.984 1.00 0.00 A ATOM 788 CD PRO A 604 4.637 -3.656 3.829 1.00 0.00 A ATOM 789 CG PRO A 604 4.030 -4.987 4.172 1.00 0.00 A ATOM 790 HA PRO A 604 4.883 -5.225 1.031 1.00 0.00 A ATOM 791 HB2 PRO A 604 3.480 -6.612 2.895 1.00 0.00 A ATOM 792 HB1 PRO A 604 5.220 -6.331 3.016 1.00 0.00 A ATOM 793 HD2 PRO A 604 4.065 -2.854 4.273 1.00 0.00 A ATOM 794 HD1 PRO A 604 5.665 -3.615 4.156 1.00 0.00 A ATOM 795 HG2 PRO A 604 2.971 -4.880 4.357 1.00 0.00 A ATOM 796 HG1 PRO A 604 4.522 -5.412 5.035 1.00 0.00 A ATOM 797 N PRO A 604 4.552 -3.610 2.359 1.00 0.00 A ATOM 798 O PRO A 604 1.819 -4.473 1.848 1.00 0.00 A ATOM 799 C SER A 605 0.459 -6.477 -0.103 1.00 0.00 A ATOM 800 CA SER A 605 1.362 -5.415 -0.719 1.00 0.00 A ATOM 801 CB SER A 605 1.556 -5.695 -2.210 1.00 0.00 A ATOM 802 HN SER A 605 3.450 -5.697 -0.507 1.00 0.00 A ATOM 803 HA SER A 605 0.893 -4.448 -0.602 1.00 0.00 A ATOM 804 HB2 SER A 605 0.893 -5.065 -2.781 1.00 0.00 A ATOM 805 HB1 SER A 605 2.580 -5.483 -2.484 1.00 0.00 A ATOM 806 HG SER A 605 0.321 -7.174 -2.563 1.00 0.00 A ATOM 807 N SER A 605 2.652 -5.372 -0.039 1.00 0.00 A ATOM 808 O SER A 605 -0.728 -6.559 -0.419 1.00 0.00 A ATOM 809 OG SER A 605 1.271 -7.049 -2.514 1.00 0.00 A ATOM 810 C ASP A 606 -0.930 -7.778 2.179 1.00 0.00 A ATOM 811 CA ASP A 606 0.277 -8.350 1.443 1.00 0.00 A ATOM 812 CB ASP A 606 1.176 -9.108 2.421 1.00 0.00 A ATOM 813 CG ASP A 606 0.637 -10.486 2.753 1.00 0.00 A ATOM 814 HN ASP A 606 1.979 -7.176 0.991 1.00 0.00 A ATOM 815 HA ASP A 606 -0.070 -9.034 0.683 1.00 0.00 A ATOM 816 HB2 ASP A 606 2.157 -9.221 1.985 1.00 0.00 A ATOM 817 HB1 ASP A 606 1.257 -8.541 3.338 1.00 0.00 A ATOM 818 N ASP A 606 1.030 -7.291 0.780 1.00 0.00 A ATOM 819 O ASP A 606 -1.966 -8.435 2.297 1.00 0.00 A ATOM 820 OD1 ASP A 606 -0.246 -10.971 2.016 1.00 0.00 A ATOM 821 OD2 ASP A 606 1.100 -11.078 3.750 1.00 0.00 A ATOM 822 C CYS A 607 -2.789 -5.142 2.446 1.00 0.00 A ATOM 823 CA CYS A 607 -1.870 -5.895 3.401 1.00 0.00 A ATOM 824 CB CYS A 607 -1.297 -4.931 4.441 1.00 0.00 A ATOM 825 HN CYS A 607 0.059 -6.080 2.547 1.00 0.00 A ATOM 826 HA CYS A 607 -2.441 -6.658 3.906 1.00 0.00 A ATOM 827 HB2 CYS A 607 -0.927 -4.049 3.940 1.00 0.00 A ATOM 828 HB1 CYS A 607 -2.081 -4.646 5.126 1.00 0.00 A ATOM 829 HG CYS A 607 -0.324 -5.664 6.681 1.00 0.00 A ATOM 830 N CYS A 607 -0.791 -6.554 2.674 1.00 0.00 A ATOM 831 O CYS A 607 -3.682 -4.409 2.874 1.00 0.00 A ATOM 832 SG CYS A 607 0.063 -5.618 5.415 1.00 0.00 A ATOM 833 C LEU A 608 -4.196 -5.680 -0.658 1.00 0.00 A ATOM 834 CA LEU A 608 -3.374 -4.665 0.131 1.00 0.00 A ATOM 835 CB LEU A 608 -2.479 -3.867 -0.820 1.00 0.00 A ATOM 836 CD1 LEU A 608 -3.672 -1.679 -1.089 1.00 0.00 A ATOM 837 CD2 LEU A 608 -2.217 -2.069 0.907 1.00 0.00 A ATOM 838 CG LEU A 608 -2.413 -2.361 -0.573 1.00 0.00 A ATOM 839 HN LEU A 608 -1.841 -5.923 0.869 1.00 0.00 A ATOM 840 HA LEU A 608 -4.048 -3.987 0.632 1.00 0.00 A ATOM 841 HB2 LEU A 608 -1.477 -4.259 -0.737 1.00 0.00 A ATOM 842 HB1 LEU A 608 -2.842 -4.025 -1.825 1.00 0.00 A ATOM 843 HD11 LEU A 608 -4.416 -2.427 -1.319 1.00 0.00 A ATOM 844 HD12 LEU A 608 -3.437 -1.120 -1.983 1.00 0.00 A ATOM 845 HD13 LEU A 608 -4.054 -1.010 -0.334 1.00 0.00 A ATOM 846 HD21 LEU A 608 -1.801 -2.940 1.393 1.00 0.00 A ATOM 847 HD22 LEU A 608 -3.170 -1.828 1.356 1.00 0.00 A ATOM 848 HD23 LEU A 608 -1.541 -1.235 1.024 1.00 0.00 A ATOM 849 HG LEU A 608 -1.569 -1.950 -1.111 1.00 0.00 A ATOM 850 N LEU A 608 -2.566 -5.327 1.149 1.00 0.00 A ATOM 851 O LEU A 608 -3.853 -6.860 -0.715 1.00 0.00 A ATOM 852 C GLU A 609 -6.940 -5.270 -3.078 1.00 0.00 A ATOM 853 CA GLU A 609 -6.149 -6.077 -2.052 1.00 0.00 A ATOM 854 CB GLU A 609 -7.110 -6.839 -1.137 1.00 0.00 A ATOM 855 CD GLU A 609 -6.226 -9.085 -1.881 1.00 0.00 A ATOM 856 CG GLU A 609 -6.590 -8.200 -0.706 1.00 0.00 A ATOM 857 HN GLU A 609 -5.501 -4.259 -1.183 1.00 0.00 A ATOM 858 HA GLU A 609 -5.526 -6.787 -2.574 1.00 0.00 A ATOM 859 HB2 GLU A 609 -7.291 -6.246 -0.251 1.00 0.00 A ATOM 860 HB1 GLU A 609 -8.046 -6.983 -1.658 1.00 0.00 A ATOM 861 HG2 GLU A 609 -5.712 -8.057 -0.095 1.00 0.00 A ATOM 862 HG1 GLU A 609 -7.355 -8.696 -0.125 1.00 0.00 A ATOM 863 N GLU A 609 -5.280 -5.210 -1.266 1.00 0.00 A ATOM 864 O GLU A 609 -7.299 -4.119 -2.833 1.00 0.00 A ATOM 865 OE1 GLU A 609 -7.123 -9.783 -2.398 1.00 0.00 A ATOM 866 OE2 GLU A 609 -5.044 -9.080 -2.285 1.00 0.00 A ATOM 867 C GLU A 610 -9.248 -4.625 -4.757 1.00 0.00 A ATOM 868 CA GLU A 610 -7.949 -5.219 -5.293 1.00 0.00 A ATOM 869 CB GLU A 610 -8.256 -6.206 -6.421 1.00 0.00 A ATOM 870 CD GLU A 610 -7.845 -6.665 -8.872 1.00 0.00 A ATOM 871 CG GLU A 610 -7.266 -6.137 -7.574 1.00 0.00 A ATOM 872 HN GLU A 610 -6.890 -6.800 -4.365 1.00 0.00 A ATOM 873 HA GLU A 610 -7.335 -4.421 -5.680 1.00 0.00 A ATOM 874 HB2 GLU A 610 -8.242 -7.209 -6.021 1.00 0.00 A ATOM 875 HB1 GLU A 610 -9.241 -5.995 -6.810 1.00 0.00 A ATOM 876 HG2 GLU A 610 -6.974 -5.109 -7.720 1.00 0.00 A ATOM 877 HG1 GLU A 610 -6.396 -6.724 -7.320 1.00 0.00 A ATOM 878 N GLU A 610 -7.204 -5.882 -4.228 1.00 0.00 A ATOM 879 O GLU A 610 -9.695 -4.965 -3.662 1.00 0.00 A ATOM 880 OE1 GLU A 610 -7.079 -7.251 -9.667 1.00 0.00 A ATOM 881 OE2 GLU A 610 -9.062 -6.494 -9.092 1.00 0.00 A ATOM 882 C VAL A 611 -12.264 -3.587 -5.989 1.00 0.00 A ATOM 883 CA VAL A 611 -11.097 -3.089 -5.143 1.00 0.00 A ATOM 884 CB VAL A 611 -11.003 -1.557 -5.269 1.00 0.00 A ATOM 885 CG1 VAL A 611 -9.972 -1.004 -4.296 1.00 0.00 A ATOM 886 CG2 VAL A 611 -10.667 -1.160 -6.698 1.00 0.00 A ATOM 887 HN VAL A 611 -9.445 -3.502 -6.399 1.00 0.00 A ATOM 888 HA VAL A 611 -11.287 -3.334 -4.108 1.00 0.00 A ATOM 889 HB VAL A 611 -11.966 -1.135 -5.017 1.00 0.00 A ATOM 890 HG11 VAL A 611 -10.224 -1.312 -3.291 1.00 0.00 A ATOM 891 HG12 VAL A 611 -8.995 -1.381 -4.555 1.00 0.00 A ATOM 892 HG13 VAL A 611 -9.970 0.075 -4.350 1.00 0.00 A ATOM 893 HG21 VAL A 611 -9.657 -0.780 -6.737 1.00 0.00 A ATOM 894 HG22 VAL A 611 -10.753 -2.023 -7.342 1.00 0.00 A ATOM 895 HG23 VAL A 611 -11.352 -0.393 -7.030 1.00 0.00 A ATOM 896 N VAL A 611 -9.849 -3.732 -5.537 1.00 0.00 A ATOM 897 O VAL A 611 -13.148 -2.816 -6.361 1.00 0.00 A ATOM 898 C ALA A 612 -14.473 -5.950 -6.214 1.00 0.00 A ATOM 899 CA ALA A 612 -13.317 -5.482 -7.093 1.00 0.00 A ATOM 900 CB ALA A 612 -12.768 -6.644 -7.907 1.00 0.00 A ATOM 901 HN ALA A 612 -11.526 -5.445 -5.967 1.00 0.00 A ATOM 902 HA ALA A 612 -13.683 -4.733 -7.782 1.00 0.00 A ATOM 903 HB1 ALA A 612 -13.479 -6.913 -8.675 1.00 0.00 A ATOM 904 HB2 ALA A 612 -11.836 -6.352 -8.367 1.00 0.00 A ATOM 905 HB3 ALA A 612 -12.602 -7.492 -7.259 1.00 0.00 A ATOM 906 N ALA A 612 -12.259 -4.881 -6.293 1.00 0.00 A ATOM 907 O ALA A 612 -15.639 -5.811 -6.580 1.00 0.00 A ATOM 908 C ASN A 613 -14.804 -6.605 -2.689 1.00 0.00 A ATOM 909 CA ASN A 613 -15.150 -6.995 -4.123 1.00 0.00 A ATOM 910 CB ASN A 613 -15.281 -8.516 -4.233 1.00 0.00 A ATOM 911 CG ASN A 613 -15.999 -8.945 -5.496 1.00 0.00 A ATOM 912 HN ASN A 613 -13.192 -6.590 -4.817 1.00 0.00 A ATOM 913 HA ASN A 613 -16.093 -6.543 -4.389 1.00 0.00 A ATOM 914 HB2 ASN A 613 -14.294 -8.956 -4.234 1.00 0.00 A ATOM 915 HB1 ASN A 613 -15.833 -8.886 -3.383 1.00 0.00 A ATOM 916 HD21 ASN A 613 -15.734 -9.171 -7.453 1.00 0.00 A ATOM 917 HD22 ASN A 613 -14.364 -8.596 -6.573 1.00 0.00 A ATOM 918 N ASN A 613 -14.140 -6.505 -5.054 1.00 0.00 A ATOM 919 ND2 ASN A 613 -15.294 -8.899 -6.621 1.00 0.00 A ATOM 920 OT1 ASN A 613 -13.671 -6.224 -2.396 1.00 0.00 A ATOM 921 OD1 ASN A 613 -17.173 -9.315 -5.462 1.00 0.00 A END
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