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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600998 |
2n5l   |
25720 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 540 -4.905 17.301 1.020 1.00 0.00 A ATOM 2 CA GLY A 540 -4.001 17.393 2.233 1.00 0.00 A ATOM 3 HT1 GLY A 540 -4.261 17.391 4.334 1.00 0.00 A ATOM 4 HA2 GLY A 540 -3.424 18.304 2.170 1.00 0.00 A ATOM 5 HA1 GLY A 540 -3.325 16.550 2.228 1.00 0.00 A ATOM 6 N GLY A 540 -4.742 17.392 3.480 1.00 0.00 A ATOM 7 O GLY A 540 -4.959 16.280 0.335 1.00 0.00 A ATOM 8 C PRO A 541 -5.829 18.481 -1.735 1.00 0.00 A ATOM 9 CA PRO A 541 -6.561 18.450 -0.398 1.00 0.00 A ATOM 10 CB PRO A 541 -7.316 19.762 -0.172 1.00 0.00 A ATOM 11 CD PRO A 541 -5.626 19.641 1.515 1.00 0.00 A ATOM 12 CG PRO A 541 -6.388 20.598 0.641 1.00 0.00 A ATOM 13 HA PRO A 541 -7.258 17.626 -0.389 1.00 0.00 A ATOM 14 HB2 PRO A 541 -7.554 20.249 -1.118 1.00 0.00 A ATOM 15 HB1 PRO A 541 -8.236 19.566 0.358 1.00 0.00 A ATOM 16 HD2 PRO A 541 -4.609 19.994 1.688 1.00 0.00 A ATOM 17 HD1 PRO A 541 -6.128 19.513 2.462 1.00 0.00 A ATOM 18 HG2 PRO A 541 -5.690 21.105 -0.025 1.00 0.00 A ATOM 19 HG1 PRO A 541 -6.954 21.290 1.248 1.00 0.00 A ATOM 20 N PRO A 541 -5.639 18.388 0.741 1.00 0.00 A ATOM 21 O PRO A 541 -6.213 17.792 -2.680 1.00 0.00 A ATOM 22 C HIS A 542 -3.134 18.155 -3.252 1.00 0.00 A ATOM 23 CA HIS A 542 -3.984 19.403 -3.030 1.00 0.00 A ATOM 24 CB HIS A 542 -3.088 20.640 -2.966 1.00 0.00 A ATOM 25 CD2 HIS A 542 -1.169 19.754 -1.463 1.00 0.00 A ATOM 26 CE1 HIS A 542 -1.186 21.342 0.048 1.00 0.00 A ATOM 27 CG HIS A 542 -2.139 20.633 -1.808 1.00 0.00 A ATOM 28 HN HIS A 542 -4.515 19.808 -1.021 1.00 0.00 A ATOM 29 HA HIS A 542 -4.670 19.508 -3.857 1.00 0.00 A ATOM 30 HB2 HIS A 542 -2.511 20.699 -3.889 1.00 0.00 A ATOM 31 HB1 HIS A 542 -3.708 21.521 -2.883 1.00 0.00 A ATOM 32 HD1 HIS A 542 -2.714 22.398 -0.811 1.00 0.00 A ATOM 33 HD2 HIS A 542 -0.899 18.855 -1.998 1.00 0.00 A ATOM 34 HE1 HIS A 542 -0.945 21.937 0.917 1.00 0.00 A ATOM 35 HE2 HIS A 542 0.165 19.772 0.192 1.00 0.00 A ATOM 36 N HIS A 542 -4.771 19.284 -1.808 1.00 0.00 A ATOM 37 ND1 HIS A 542 -2.125 21.616 -0.840 1.00 0.00 A ATOM 38 NE2 HIS A 542 -0.592 20.218 -0.307 1.00 0.00 A ATOM 39 O HIS A 542 -3.090 17.264 -2.406 1.00 0.00 A ATOM 40 C MET A 543 -0.431 17.399 -5.590 1.00 0.00 A ATOM 41 CA MET A 543 -1.613 16.962 -4.730 1.00 0.00 A ATOM 42 CB MET A 543 -2.423 15.891 -5.463 1.00 0.00 A ATOM 43 CE MET A 543 -4.896 12.876 -3.977 1.00 0.00 A ATOM 44 CG MET A 543 -3.356 15.107 -4.555 1.00 0.00 A ATOM 45 HN MET A 543 -2.537 18.842 -5.033 1.00 0.00 A ATOM 46 HA MET A 543 -1.238 16.547 -3.807 1.00 0.00 A ATOM 47 HB2 MET A 543 -3.021 16.380 -6.232 1.00 0.00 A ATOM 48 HB1 MET A 543 -1.741 15.196 -5.929 1.00 0.00 A ATOM 49 HE1 MET A 543 -5.578 13.602 -3.560 1.00 0.00 A ATOM 50 HE2 MET A 543 -5.452 12.022 -4.334 1.00 0.00 A ATOM 51 HE3 MET A 543 -4.197 12.559 -3.217 1.00 0.00 A ATOM 52 HG2 MET A 543 -2.816 14.824 -3.651 1.00 0.00 A ATOM 53 HG1 MET A 543 -4.187 15.741 -4.282 1.00 0.00 A ATOM 54 N MET A 543 -2.462 18.100 -4.397 1.00 0.00 A ATOM 55 O MET A 543 -0.548 18.312 -6.405 1.00 0.00 A ATOM 56 SD MET A 543 -3.999 13.616 -5.340 1.00 0.00 A ATOM 57 C GLY A 544 3.138 16.385 -5.638 1.00 0.00 A ATOM 58 CA GLY A 544 1.895 17.074 -6.165 1.00 0.00 A ATOM 59 HN GLY A 544 0.743 16.020 -4.736 1.00 0.00 A ATOM 60 HA2 GLY A 544 1.742 16.782 -7.193 1.00 0.00 A ATOM 61 HA1 GLY A 544 2.046 18.143 -6.124 1.00 0.00 A ATOM 62 N GLY A 544 0.708 16.739 -5.400 1.00 0.00 A ATOM 63 O GLY A 544 3.873 15.752 -6.396 1.00 0.00 A ATOM 64 C ASP A 545 4.340 14.390 -3.553 1.00 0.00 A ATOM 65 CA ASP A 545 4.539 15.894 -3.709 1.00 0.00 A ATOM 66 CB ASP A 545 4.805 16.531 -2.344 1.00 0.00 A ATOM 67 CG ASP A 545 4.746 18.045 -2.390 1.00 0.00 A ATOM 68 HN ASP A 545 2.752 17.028 -3.785 1.00 0.00 A ATOM 69 HA ASP A 545 5.391 16.067 -4.349 1.00 0.00 A ATOM 70 HB2 ASP A 545 4.057 16.172 -1.637 1.00 0.00 A ATOM 71 HB1 ASP A 545 5.786 16.236 -2.002 1.00 0.00 A ATOM 72 HD2 ASP A 545 5.290 19.591 -3.265 1.00 0.00 A ATOM 73 N ASP A 545 3.375 16.510 -4.337 1.00 0.00 A ATOM 74 O ASP A 545 5.297 13.617 -3.606 1.00 0.00 A ATOM 75 OD1 ASP A 545 4.077 18.640 -1.519 1.00 0.00 A ATOM 76 OD2 ASP A 545 5.370 18.635 -3.296 1.00 0.00 A ATOM 77 C LEU A 546 3.310 11.745 -4.356 1.00 0.00 A ATOM 78 CA LEU A 546 2.765 12.568 -3.194 1.00 0.00 A ATOM 79 CB LEU A 546 1.251 12.383 -3.088 1.00 0.00 A ATOM 80 CD1 LEU A 546 1.149 11.328 -0.817 1.00 0.00 A ATOM 81 CD2 LEU A 546 1.013 13.815 -1.045 1.00 0.00 A ATOM 82 CG LEU A 546 0.659 12.479 -1.682 1.00 0.00 A ATOM 83 HN LEU A 546 2.370 14.643 -3.326 1.00 0.00 A ATOM 84 HA LEU A 546 3.227 12.227 -2.279 1.00 0.00 A ATOM 85 HB2 LEU A 546 0.778 13.150 -3.701 1.00 0.00 A ATOM 86 HB1 LEU A 546 1.010 11.406 -3.484 1.00 0.00 A ATOM 87 HD11 LEU A 546 1.142 10.416 -1.394 1.00 0.00 A ATOM 88 HD12 LEU A 546 0.498 11.218 0.038 1.00 0.00 A ATOM 89 HD13 LEU A 546 2.154 11.534 -0.479 1.00 0.00 A ATOM 90 HD21 LEU A 546 0.646 13.838 -0.029 1.00 0.00 A ATOM 91 HD22 LEU A 546 0.558 14.615 -1.610 1.00 0.00 A ATOM 92 HD23 LEU A 546 2.086 13.940 -1.044 1.00 0.00 A ATOM 93 HG LEU A 546 -0.418 12.413 -1.746 1.00 0.00 A ATOM 94 N LEU A 546 3.091 13.981 -3.359 1.00 0.00 A ATOM 95 O LEU A 546 3.625 10.565 -4.200 1.00 0.00 A ATOM 96 C ALA A 547 5.339 11.162 -6.471 1.00 0.00 A ATOM 97 CA ALA A 547 3.933 11.702 -6.708 1.00 0.00 A ATOM 98 CB ALA A 547 3.923 12.650 -7.898 1.00 0.00 A ATOM 99 HN ALA A 547 3.155 13.316 -5.582 1.00 0.00 A ATOM 100 HA ALA A 547 3.274 10.875 -6.933 1.00 0.00 A ATOM 101 HB1 ALA A 547 4.722 12.384 -8.575 1.00 0.00 A ATOM 102 HB2 ALA A 547 2.976 12.575 -8.411 1.00 0.00 A ATOM 103 HB3 ALA A 547 4.067 13.663 -7.552 1.00 0.00 A ATOM 104 N ALA A 547 3.422 12.375 -5.521 1.00 0.00 A ATOM 105 O ALA A 547 5.688 10.080 -6.943 1.00 0.00 A ATOM 106 C LYS A 548 7.534 10.370 -4.435 1.00 0.00 A ATOM 107 CA LYS A 548 7.512 11.521 -5.435 1.00 0.00 A ATOM 108 CB LYS A 548 8.303 12.708 -4.880 1.00 0.00 A ATOM 109 CD LYS A 548 10.551 12.173 -5.864 1.00 0.00 A ATOM 110 CE LYS A 548 10.979 13.496 -6.481 1.00 0.00 A ATOM 111 CG LYS A 548 9.758 12.385 -4.586 1.00 0.00 A ATOM 112 HN LYS A 548 5.808 12.775 -5.387 1.00 0.00 A ATOM 113 HA LYS A 548 7.972 11.192 -6.354 1.00 0.00 A ATOM 114 HB2 LYS A 548 8.271 13.515 -5.612 1.00 0.00 A ATOM 115 HB1 LYS A 548 7.837 13.038 -3.962 1.00 0.00 A ATOM 116 HD2 LYS A 548 11.440 11.585 -5.635 1.00 0.00 A ATOM 117 HD1 LYS A 548 9.937 11.636 -6.574 1.00 0.00 A ATOM 118 HE2 LYS A 548 10.115 14.159 -6.534 1.00 0.00 A ATOM 119 HE1 LYS A 548 11.733 13.944 -5.852 1.00 0.00 A ATOM 120 HG2 LYS A 548 10.199 13.212 -4.029 1.00 0.00 A ATOM 121 HG1 LYS A 548 9.804 11.485 -3.990 1.00 0.00 A ATOM 122 HZ1 LYS A 548 10.763 13.168 -8.533 1.00 0.00 A ATOM 123 HZ2 LYS A 548 12.166 12.489 -7.874 1.00 0.00 A ATOM 124 HZ3 LYS A 548 12.075 14.158 -8.132 1.00 0.00 A ATOM 125 N LYS A 548 6.143 11.923 -5.736 1.00 0.00 A ATOM 126 NZ LYS A 548 11.534 13.315 -7.851 1.00 0.00 A ATOM 127 O LYS A 548 8.375 9.476 -4.523 1.00 0.00 A ATOM 128 C GLU A 549 6.088 8.028 -3.088 1.00 0.00 A ATOM 129 CA GLU A 549 6.517 9.356 -2.470 1.00 0.00 A ATOM 130 CB GLU A 549 5.530 9.762 -1.373 1.00 0.00 A ATOM 131 CD GLU A 549 7.151 9.067 0.435 1.00 0.00 A ATOM 132 CG GLU A 549 6.199 10.138 -0.062 1.00 0.00 A ATOM 133 HN GLU A 549 5.961 11.138 -3.468 1.00 0.00 A ATOM 134 HA GLU A 549 7.497 9.236 -2.033 1.00 0.00 A ATOM 135 HB2 GLU A 549 4.958 10.620 -1.726 1.00 0.00 A ATOM 136 HB1 GLU A 549 4.859 8.937 -1.187 1.00 0.00 A ATOM 137 HE2 GLU A 549 8.917 8.599 0.775 1.00 0.00 A ATOM 138 HG2 GLU A 549 6.757 11.064 -0.205 1.00 0.00 A ATOM 139 HG1 GLU A 549 5.435 10.295 0.686 1.00 0.00 A ATOM 140 N GLU A 549 6.603 10.398 -3.486 1.00 0.00 A ATOM 141 O GLU A 549 6.818 7.039 -3.028 1.00 0.00 A ATOM 142 OE1 GLU A 549 6.673 7.977 0.811 1.00 0.00 A ATOM 143 OE2 GLU A 549 8.374 9.320 0.449 1.00 0.00 A ATOM 144 C ARG A 550 5.384 6.218 -5.287 1.00 0.00 A ATOM 145 CA ARG A 550 4.372 6.810 -4.310 1.00 0.00 A ATOM 146 CB ARG A 550 3.063 7.120 -5.039 1.00 0.00 A ATOM 147 CD ARG A 550 0.833 6.282 -5.839 1.00 0.00 A ATOM 148 CG ARG A 550 2.187 5.898 -5.265 1.00 0.00 A ATOM 149 CZ ARG A 550 -0.111 7.073 -7.967 1.00 0.00 A ATOM 150 HN ARG A 550 4.363 8.836 -3.698 1.00 0.00 A ATOM 151 HA ARG A 550 4.177 6.088 -3.531 1.00 0.00 A ATOM 152 HB2 ARG A 550 2.502 7.841 -4.445 1.00 0.00 A ATOM 153 HB1 ARG A 550 3.295 7.552 -6.001 1.00 0.00 A ATOM 154 HD2 ARG A 550 0.182 5.408 -5.824 1.00 0.00 A ATOM 155 HD1 ARG A 550 0.402 7.057 -5.223 1.00 0.00 A ATOM 156 HE ARG A 550 1.837 6.877 -7.587 1.00 0.00 A ATOM 157 HG2 ARG A 550 2.689 5.226 -5.961 1.00 0.00 A ATOM 158 HG1 ARG A 550 2.039 5.394 -4.321 1.00 0.00 A ATOM 159 HH11 ARG A 550 -1.476 6.609 -6.551 1.00 0.00 A ATOM 160 HH12 ARG A 550 -2.128 7.168 -8.056 1.00 0.00 A ATOM 161 HH21 ARG A 550 0.990 7.614 -9.573 1.00 0.00 A ATOM 162 HH22 ARG A 550 -0.724 7.739 -9.774 1.00 0.00 A ATOM 163 N ARG A 550 4.899 8.015 -3.682 1.00 0.00 A ATOM 164 NE ARG A 550 0.939 6.770 -7.211 1.00 0.00 A ATOM 165 NH1 ARG A 550 -1.339 6.939 -7.485 1.00 0.00 A ATOM 166 NH2 ARG A 550 0.066 7.511 -9.207 1.00 0.00 A ATOM 167 O ARG A 550 5.480 5.000 -5.434 1.00 0.00 A ATOM 168 C ALA A 551 8.147 5.710 -6.265 1.00 0.00 A ATOM 169 CA ALA A 551 7.140 6.654 -6.913 1.00 0.00 A ATOM 170 CB ALA A 551 7.853 7.856 -7.514 1.00 0.00 A ATOM 171 HN ALA A 551 6.012 8.048 -5.791 1.00 0.00 A ATOM 172 HA ALA A 551 6.634 6.130 -7.711 1.00 0.00 A ATOM 173 HB1 ALA A 551 8.734 7.524 -8.043 1.00 0.00 A ATOM 174 HB2 ALA A 551 7.189 8.362 -8.199 1.00 0.00 A ATOM 175 HB3 ALA A 551 8.141 8.535 -6.725 1.00 0.00 A ATOM 176 N ALA A 551 6.135 7.089 -5.952 1.00 0.00 A ATOM 177 O ALA A 551 8.288 4.559 -6.676 1.00 0.00 A ATOM 178 C GLY A 552 9.201 4.291 -3.733 1.00 0.00 A ATOM 179 CA GLY A 552 9.833 5.392 -4.560 1.00 0.00 A ATOM 180 HN GLY A 552 8.693 7.130 -4.964 1.00 0.00 A ATOM 181 HA2 GLY A 552 10.490 4.947 -5.292 1.00 0.00 A ATOM 182 HA1 GLY A 552 10.415 6.028 -3.908 1.00 0.00 A ATOM 183 N GLY A 552 8.847 6.205 -5.248 1.00 0.00 A ATOM 184 O GLY A 552 9.649 3.145 -3.766 1.00 0.00 A ATOM 185 C VAL A 553 7.066 2.434 -2.945 1.00 0.00 A ATOM 186 CA VAL A 553 7.462 3.670 -2.146 1.00 0.00 A ATOM 187 CB VAL A 553 6.200 4.283 -1.510 1.00 0.00 A ATOM 188 CG1 VAL A 553 5.429 3.229 -0.731 1.00 0.00 A ATOM 189 CG2 VAL A 553 6.571 5.455 -0.614 1.00 0.00 A ATOM 190 HN VAL A 553 7.846 5.567 -3.003 1.00 0.00 A ATOM 191 HA VAL A 553 8.133 3.375 -1.353 1.00 0.00 A ATOM 192 HB VAL A 553 5.564 4.651 -2.302 1.00 0.00 A ATOM 193 HG11 VAL A 553 4.748 2.717 -1.396 1.00 0.00 A ATOM 194 HG12 VAL A 553 6.121 2.517 -0.305 1.00 0.00 A ATOM 195 HG13 VAL A 553 4.868 3.704 0.060 1.00 0.00 A ATOM 196 HG21 VAL A 553 6.023 6.332 -0.921 1.00 0.00 A ATOM 197 HG22 VAL A 553 6.325 5.216 0.410 1.00 0.00 A ATOM 198 HG23 VAL A 553 7.632 5.647 -0.692 1.00 0.00 A ATOM 199 N VAL A 553 8.157 4.638 -2.987 1.00 0.00 A ATOM 200 O VAL A 553 7.437 1.312 -2.597 1.00 0.00 A ATOM 201 C TYR A 554 7.041 0.697 -5.324 1.00 0.00 A ATOM 202 CA TYR A 554 5.861 1.547 -4.864 1.00 0.00 A ATOM 203 CB TYR A 554 5.105 2.089 -6.078 1.00 0.00 A ATOM 204 CD1 TYR A 554 3.568 0.247 -6.870 1.00 0.00 A ATOM 205 CD2 TYR A 554 5.468 0.779 -8.207 1.00 0.00 A ATOM 206 CE1 TYR A 554 3.201 -0.732 -7.773 1.00 0.00 A ATOM 207 CE2 TYR A 554 5.108 -0.196 -9.116 1.00 0.00 A ATOM 208 CG TYR A 554 4.706 1.019 -7.070 1.00 0.00 A ATOM 209 CZ TYR A 554 3.973 -0.949 -8.894 1.00 0.00 A ATOM 210 HN TYR A 554 6.046 3.561 -4.242 1.00 0.00 A ATOM 211 HA TYR A 554 5.193 0.930 -4.282 1.00 0.00 A ATOM 212 HB2 TYR A 554 4.205 2.596 -5.729 1.00 0.00 A ATOM 213 HB1 TYR A 554 5.729 2.803 -6.594 1.00 0.00 A ATOM 214 HD1 TYR A 554 2.965 0.420 -5.990 1.00 0.00 A ATOM 215 HD2 TYR A 554 6.357 1.370 -8.377 1.00 0.00 A ATOM 216 HE1 TYR A 554 2.312 -1.321 -7.600 1.00 0.00 A ATOM 217 HE2 TYR A 554 5.713 -0.367 -9.994 1.00 0.00 A ATOM 218 HH TYR A 554 2.754 -1.708 -10.172 1.00 0.00 A ATOM 219 N TYR A 554 6.310 2.645 -4.017 1.00 0.00 A ATOM 220 O TYR A 554 6.954 -0.531 -5.380 1.00 0.00 A ATOM 221 OH TYR A 554 3.611 -1.923 -9.797 1.00 0.00 A ATOM 222 C THR A 555 9.802 -0.371 -5.090 1.00 0.00 A ATOM 223 CA THR A 555 9.345 0.665 -6.109 1.00 0.00 A ATOM 224 CB THR A 555 10.498 1.652 -6.374 1.00 0.00 A ATOM 225 CG2 THR A 555 11.680 0.943 -7.019 1.00 0.00 A ATOM 226 HN THR A 555 8.154 2.336 -5.588 1.00 0.00 A ATOM 227 HA THR A 555 9.108 0.164 -7.037 1.00 0.00 A ATOM 228 HB THR A 555 10.819 2.069 -5.430 1.00 0.00 A ATOM 229 HG1 THR A 555 10.541 3.513 -7.024 1.00 0.00 A ATOM 230 HG21 THR A 555 12.054 0.185 -6.347 1.00 0.00 A ATOM 231 HG22 THR A 555 12.461 1.660 -7.224 1.00 0.00 A ATOM 232 HG23 THR A 555 11.362 0.482 -7.942 1.00 0.00 A ATOM 233 N THR A 555 8.147 1.358 -5.653 1.00 0.00 A ATOM 234 O THR A 555 10.175 -1.489 -5.448 1.00 0.00 A ATOM 235 OG1 THR A 555 10.050 2.713 -7.224 1.00 0.00 A ATOM 236 C LYS A 556 9.092 -1.920 -2.447 1.00 0.00 A ATOM 237 CA LYS A 556 10.180 -0.893 -2.742 1.00 0.00 A ATOM 238 CB LYS A 556 10.500 -0.094 -1.476 1.00 0.00 A ATOM 239 CD LYS A 556 12.336 1.568 -1.896 1.00 0.00 A ATOM 240 CE LYS A 556 13.673 2.068 -1.371 1.00 0.00 A ATOM 241 CG LYS A 556 11.978 0.213 -1.308 1.00 0.00 A ATOM 242 HN LYS A 556 9.464 0.909 -3.592 1.00 0.00 A ATOM 243 HA LYS A 556 11.070 -1.412 -3.064 1.00 0.00 A ATOM 244 HB2 LYS A 556 9.955 0.849 -1.518 1.00 0.00 A ATOM 245 HB1 LYS A 556 10.172 -0.660 -0.616 1.00 0.00 A ATOM 246 HD2 LYS A 556 12.392 1.480 -2.981 1.00 0.00 A ATOM 247 HD1 LYS A 556 11.566 2.280 -1.632 1.00 0.00 A ATOM 248 HE2 LYS A 556 13.688 1.969 -0.285 1.00 0.00 A ATOM 249 HE1 LYS A 556 14.460 1.462 -1.795 1.00 0.00 A ATOM 250 HG2 LYS A 556 12.221 0.213 -0.245 1.00 0.00 A ATOM 251 HG1 LYS A 556 12.555 -0.550 -1.810 1.00 0.00 A ATOM 252 HZ1 LYS A 556 13.329 3.759 -2.549 1.00 0.00 A ATOM 253 HZ2 LYS A 556 14.914 3.638 -1.970 1.00 0.00 A ATOM 254 HZ3 LYS A 556 13.667 4.109 -0.929 1.00 0.00 A ATOM 255 N LYS A 556 9.771 0.005 -3.816 1.00 0.00 A ATOM 256 NZ LYS A 556 13.912 3.493 -1.730 1.00 0.00 A ATOM 257 O LYS A 556 9.379 -3.035 -2.011 1.00 0.00 A ATOM 258 C LEU A 557 6.872 -3.732 -3.219 1.00 0.00 A ATOM 259 CA LEU A 557 6.711 -2.425 -2.449 1.00 0.00 A ATOM 260 CB LEU A 557 5.405 -1.739 -2.853 1.00 0.00 A ATOM 261 CD1 LEU A 557 4.271 -2.193 -0.664 1.00 0.00 A ATOM 262 CD2 LEU A 557 5.318 0.039 -1.088 1.00 0.00 A ATOM 263 CG LEU A 557 4.582 -1.137 -1.714 1.00 0.00 A ATOM 264 HN LEU A 557 7.677 -0.636 -3.034 1.00 0.00 A ATOM 265 HA LEU A 557 6.680 -2.646 -1.392 1.00 0.00 A ATOM 266 HB2 LEU A 557 5.652 -0.935 -3.546 1.00 0.00 A ATOM 267 HB1 LEU A 557 4.789 -2.472 -3.356 1.00 0.00 A ATOM 268 HD11 LEU A 557 4.492 -3.172 -1.062 1.00 0.00 A ATOM 269 HD12 LEU A 557 3.225 -2.140 -0.399 1.00 0.00 A ATOM 270 HD13 LEU A 557 4.874 -2.016 0.214 1.00 0.00 A ATOM 271 HD21 LEU A 557 6.327 -0.257 -0.843 1.00 0.00 A ATOM 272 HD22 LEU A 557 4.804 0.347 -0.189 1.00 0.00 A ATOM 273 HD23 LEU A 557 5.343 0.861 -1.788 1.00 0.00 A ATOM 274 HG LEU A 557 3.643 -0.774 -2.109 1.00 0.00 A ATOM 275 N LEU A 557 7.843 -1.537 -2.687 1.00 0.00 A ATOM 276 O LEU A 557 6.409 -4.785 -2.779 1.00 0.00 A ATOM 277 C CYS A 558 8.651 -5.842 -4.486 1.00 0.00 A ATOM 278 CA CYS A 558 7.757 -4.834 -5.201 1.00 0.00 A ATOM 279 CB CYS A 558 8.388 -4.430 -6.534 1.00 0.00 A ATOM 280 HN CYS A 558 7.878 -2.789 -4.667 1.00 0.00 A ATOM 281 HA CYS A 558 6.798 -5.292 -5.390 1.00 0.00 A ATOM 282 HB2 CYS A 558 9.357 -3.978 -6.322 1.00 0.00 A ATOM 283 HB1 CYS A 558 8.527 -5.313 -7.140 1.00 0.00 A ATOM 284 HG CYS A 558 6.813 -2.427 -6.639 1.00 0.00 A ATOM 285 N CYS A 558 7.533 -3.657 -4.369 1.00 0.00 A ATOM 286 O CYS A 558 8.735 -7.003 -4.883 1.00 0.00 A ATOM 287 SG CYS A 558 7.402 -3.253 -7.490 1.00 0.00 A ATOM 288 C GLY A 559 9.636 -6.622 -1.316 1.00 0.00 A ATOM 289 CA GLY A 559 10.199 -6.263 -2.677 1.00 0.00 A ATOM 290 HN GLY A 559 9.212 -4.453 -3.158 1.00 0.00 A ATOM 291 HA2 GLY A 559 10.355 -7.171 -3.241 1.00 0.00 A ATOM 292 HA1 GLY A 559 11.149 -5.768 -2.541 1.00 0.00 A ATOM 293 N GLY A 559 9.318 -5.389 -3.429 1.00 0.00 A ATOM 294 O GLY A 559 10.257 -7.364 -0.555 1.00 0.00 A ATOM 295 C VAL A 560 6.479 -7.080 0.074 1.00 0.00 A ATOM 296 CA VAL A 560 7.809 -6.362 0.271 1.00 0.00 A ATOM 297 CB VAL A 560 7.566 -5.062 1.061 1.00 0.00 A ATOM 298 CG1 VAL A 560 7.106 -5.375 2.477 1.00 0.00 A ATOM 299 CG2 VAL A 560 8.823 -4.205 1.077 1.00 0.00 A ATOM 300 HN VAL A 560 8.010 -5.509 -1.656 1.00 0.00 A ATOM 301 HA VAL A 560 8.466 -6.993 0.852 1.00 0.00 A ATOM 302 HB VAL A 560 6.783 -4.505 0.567 1.00 0.00 A ATOM 303 HG11 VAL A 560 7.900 -5.876 3.010 1.00 0.00 A ATOM 304 HG12 VAL A 560 6.854 -4.456 2.985 1.00 0.00 A ATOM 305 HG13 VAL A 560 6.238 -6.016 2.439 1.00 0.00 A ATOM 306 HG21 VAL A 560 9.663 -4.792 0.735 1.00 0.00 A ATOM 307 HG22 VAL A 560 8.687 -3.355 0.425 1.00 0.00 A ATOM 308 HG23 VAL A 560 9.012 -3.861 2.084 1.00 0.00 A ATOM 309 N VAL A 560 8.456 -6.093 -1.007 1.00 0.00 A ATOM 310 O VAL A 560 6.035 -7.836 0.939 1.00 0.00 A ATOM 311 C PHE A 561 4.326 -7.490 -2.887 1.00 0.00 A ATOM 312 CA PHE A 561 4.566 -7.463 -1.381 1.00 0.00 A ATOM 313 CB PHE A 561 3.427 -6.714 -0.685 1.00 0.00 A ATOM 314 CD1 PHE A 561 2.601 -8.265 1.105 1.00 0.00 A ATOM 315 CD2 PHE A 561 3.741 -6.278 1.766 1.00 0.00 A ATOM 316 CE1 PHE A 561 2.438 -8.616 2.432 1.00 0.00 A ATOM 317 CE2 PHE A 561 3.582 -6.624 3.094 1.00 0.00 A ATOM 318 CG PHE A 561 3.253 -7.093 0.757 1.00 0.00 A ATOM 319 CZ PHE A 561 2.931 -7.796 3.428 1.00 0.00 A ATOM 320 HN PHE A 561 6.251 -6.227 -1.719 1.00 0.00 A ATOM 321 HA PHE A 561 4.594 -8.477 -1.014 1.00 0.00 A ATOM 322 HB2 PHE A 561 3.628 -5.644 -0.743 1.00 0.00 A ATOM 323 HB1 PHE A 561 2.501 -6.924 -1.199 1.00 0.00 A ATOM 324 HD1 PHE A 561 2.216 -8.909 0.328 1.00 0.00 A ATOM 325 HD2 PHE A 561 4.252 -5.361 1.506 1.00 0.00 A ATOM 326 HE1 PHE A 561 1.929 -9.533 2.690 1.00 0.00 A ATOM 327 HE2 PHE A 561 3.969 -5.980 3.870 1.00 0.00 A ATOM 328 HZ PHE A 561 2.805 -8.067 4.465 1.00 0.00 A ATOM 329 N PHE A 561 5.846 -6.839 -1.069 1.00 0.00 A ATOM 330 O PHE A 561 4.928 -6.736 -3.651 1.00 0.00 A ATOM 331 C PRO A 562 2.308 -7.334 -5.282 1.00 0.00 A ATOM 332 CA PRO A 562 3.085 -8.530 -4.745 1.00 0.00 A ATOM 333 CB PRO A 562 2.214 -9.789 -4.770 1.00 0.00 A ATOM 334 CD PRO A 562 2.670 -9.314 -2.472 1.00 0.00 A ATOM 335 CG PRO A 562 1.629 -9.873 -3.403 1.00 0.00 A ATOM 336 HA PRO A 562 3.965 -8.688 -5.350 1.00 0.00 A ATOM 337 HB2 PRO A 562 1.432 -9.713 -5.525 1.00 0.00 A ATOM 338 HB1 PRO A 562 2.826 -10.650 -4.992 1.00 0.00 A ATOM 339 HD2 PRO A 562 2.206 -8.799 -1.630 1.00 0.00 A ATOM 340 HD1 PRO A 562 3.309 -10.102 -2.103 1.00 0.00 A ATOM 341 HG2 PRO A 562 0.738 -9.247 -3.358 1.00 0.00 A ATOM 342 HG1 PRO A 562 1.421 -10.904 -3.156 1.00 0.00 A ATOM 343 N PRO A 562 3.425 -8.382 -3.327 1.00 0.00 A ATOM 344 O PRO A 562 1.862 -6.465 -4.533 1.00 0.00 A ATOM 345 C PRO A 563 -0.082 -6.241 -6.994 1.00 0.00 A ATOM 346 CA PRO A 563 1.415 -6.200 -7.280 1.00 0.00 A ATOM 347 CB PRO A 563 1.683 -6.455 -8.765 1.00 0.00 A ATOM 348 CD PRO A 563 2.644 -8.287 -7.567 1.00 0.00 A ATOM 349 CG PRO A 563 1.961 -7.916 -8.854 1.00 0.00 A ATOM 350 HA PRO A 563 1.807 -5.232 -7.003 1.00 0.00 A ATOM 351 HB2 PRO A 563 0.821 -6.183 -9.374 1.00 0.00 A ATOM 352 HB1 PRO A 563 2.532 -5.871 -9.087 1.00 0.00 A ATOM 353 HD2 PRO A 563 2.380 -9.300 -7.262 1.00 0.00 A ATOM 354 HD1 PRO A 563 3.716 -8.211 -7.673 1.00 0.00 A ATOM 355 HG2 PRO A 563 1.016 -8.454 -8.923 1.00 0.00 A ATOM 356 HG1 PRO A 563 2.611 -8.115 -9.693 1.00 0.00 A ATOM 357 N PRO A 563 2.140 -7.285 -6.612 1.00 0.00 A ATOM 358 O PRO A 563 -0.692 -5.219 -6.676 1.00 0.00 A ATOM 359 C HIS A 564 -2.485 -7.033 -5.499 1.00 0.00 A ATOM 360 CA HIS A 564 -2.097 -7.601 -6.861 1.00 0.00 A ATOM 361 CB HIS A 564 -2.472 -9.082 -6.934 1.00 0.00 A ATOM 362 CD2 HIS A 564 -3.334 -10.012 -4.672 1.00 0.00 A ATOM 363 CE1 HIS A 564 -1.463 -10.901 -3.956 1.00 0.00 A ATOM 364 CG HIS A 564 -2.390 -9.787 -5.615 1.00 0.00 A ATOM 365 HN HIS A 564 -0.131 -8.205 -7.365 1.00 0.00 A ATOM 366 HA HIS A 564 -2.634 -7.064 -7.627 1.00 0.00 A ATOM 367 HB2 HIS A 564 -3.492 -9.163 -7.310 1.00 0.00 A ATOM 368 HB1 HIS A 564 -1.804 -9.582 -7.621 1.00 0.00 A ATOM 369 HD1 HIS A 564 -0.363 -10.359 -5.594 1.00 0.00 A ATOM 370 HD2 HIS A 564 -4.370 -9.704 -4.714 1.00 0.00 A ATOM 371 HE1 HIS A 564 -0.739 -11.418 -3.344 1.00 0.00 A ATOM 372 HE2 HIS A 564 -3.188 -11.019 -2.805 1.00 0.00 A ATOM 373 N HIS A 564 -0.670 -7.428 -7.108 1.00 0.00 A ATOM 374 ND1 HIS A 564 -1.229 -10.355 -5.136 1.00 0.00 A ATOM 375 NE2 HIS A 564 -2.733 -10.707 -3.651 1.00 0.00 A ATOM 376 O HIS A 564 -3.622 -6.606 -5.294 1.00 0.00 A ATOM 377 C LEU A 565 -1.609 -5.001 -3.188 1.00 0.00 A ATOM 378 CA LEU A 565 -1.777 -6.517 -3.228 1.00 0.00 A ATOM 379 CB LEU A 565 -0.823 -7.173 -2.229 1.00 0.00 A ATOM 380 CD1 LEU A 565 -0.339 -8.914 -0.491 1.00 0.00 A ATOM 381 CD2 LEU A 565 -2.607 -7.866 -0.609 1.00 0.00 A ATOM 382 CG LEU A 565 -1.400 -8.330 -1.411 1.00 0.00 A ATOM 383 HN LEU A 565 -0.648 -7.385 -4.793 1.00 0.00 A ATOM 384 HA LEU A 565 -2.793 -6.762 -2.958 1.00 0.00 A ATOM 385 HB2 LEU A 565 0.033 -7.553 -2.786 1.00 0.00 A ATOM 386 HB1 LEU A 565 -0.493 -6.411 -1.538 1.00 0.00 A ATOM 387 HD11 LEU A 565 -0.806 -9.282 0.409 1.00 0.00 A ATOM 388 HD12 LEU A 565 0.379 -8.148 -0.237 1.00 0.00 A ATOM 389 HD13 LEU A 565 0.165 -9.726 -0.994 1.00 0.00 A ATOM 390 HD21 LEU A 565 -2.755 -8.526 0.233 1.00 0.00 A ATOM 391 HD22 LEU A 565 -3.484 -7.882 -1.238 1.00 0.00 A ATOM 392 HD23 LEU A 565 -2.437 -6.860 -0.253 1.00 0.00 A ATOM 393 HG LEU A 565 -1.724 -9.111 -2.084 1.00 0.00 A ATOM 394 N LEU A 565 -1.534 -7.032 -4.571 1.00 0.00 A ATOM 395 O LEU A 565 -2.548 -4.270 -2.870 1.00 0.00 A ATOM 396 C VAL A 566 -1.161 -2.336 -4.321 1.00 0.00 A ATOM 397 CA VAL A 566 -0.118 -3.106 -3.518 1.00 0.00 A ATOM 398 CB VAL A 566 1.278 -2.818 -4.102 1.00 0.00 A ATOM 399 CG1 VAL A 566 1.572 -1.326 -4.072 1.00 0.00 A ATOM 400 CG2 VAL A 566 2.343 -3.595 -3.343 1.00 0.00 A ATOM 401 HN VAL A 566 0.300 -5.167 -3.759 1.00 0.00 A ATOM 402 HA VAL A 566 -0.137 -2.758 -2.496 1.00 0.00 A ATOM 403 HB VAL A 566 1.290 -3.144 -5.132 1.00 0.00 A ATOM 404 HG11 VAL A 566 2.618 -1.162 -4.285 1.00 0.00 A ATOM 405 HG12 VAL A 566 0.969 -0.825 -4.814 1.00 0.00 A ATOM 406 HG13 VAL A 566 1.339 -0.933 -3.093 1.00 0.00 A ATOM 407 HG21 VAL A 566 2.974 -4.121 -4.044 1.00 0.00 A ATOM 408 HG22 VAL A 566 2.941 -2.910 -2.761 1.00 0.00 A ATOM 409 HG23 VAL A 566 1.868 -4.307 -2.683 1.00 0.00 A ATOM 410 N VAL A 566 -0.408 -4.535 -3.514 1.00 0.00 A ATOM 411 O VAL A 566 -1.734 -1.361 -3.837 1.00 0.00 A ATOM 412 C GLU A 567 -3.715 -1.966 -5.708 1.00 0.00 A ATOM 413 CA GLU A 567 -2.376 -2.134 -6.420 1.00 0.00 A ATOM 414 CB GLU A 567 -2.566 -2.945 -7.703 1.00 0.00 A ATOM 415 CD GLU A 567 -1.939 -3.110 -10.144 1.00 0.00 A ATOM 416 CG GLU A 567 -1.506 -2.675 -8.758 1.00 0.00 A ATOM 417 HN GLU A 567 -0.912 -3.564 -5.879 1.00 0.00 A ATOM 418 HA GLU A 567 -1.993 -1.157 -6.677 1.00 0.00 A ATOM 419 HB2 GLU A 567 -2.535 -4.004 -7.447 1.00 0.00 A ATOM 420 HB1 GLU A 567 -3.532 -2.707 -8.125 1.00 0.00 A ATOM 421 HE2 GLU A 567 -2.957 -2.712 -11.647 1.00 0.00 A ATOM 422 HG2 GLU A 567 -1.294 -1.606 -8.776 1.00 0.00 A ATOM 423 HG1 GLU A 567 -0.608 -3.212 -8.492 1.00 0.00 A ATOM 424 N GLU A 567 -1.401 -2.782 -5.550 1.00 0.00 A ATOM 425 O GLU A 567 -4.448 -1.010 -5.959 1.00 0.00 A ATOM 426 OE1 GLU A 567 -1.490 -4.184 -10.596 1.00 0.00 A ATOM 427 OE2 GLU A 567 -2.726 -2.376 -10.778 1.00 0.00 A ATOM 428 C ALA A 568 -5.152 -1.948 -2.850 1.00 0.00 A ATOM 429 CA ALA A 568 -5.275 -2.858 -4.067 1.00 0.00 A ATOM 430 CB ALA A 568 -5.685 -4.260 -3.642 1.00 0.00 A ATOM 431 HN ALA A 568 -3.400 -3.640 -4.661 1.00 0.00 A ATOM 432 HA ALA A 568 -6.043 -2.468 -4.720 1.00 0.00 A ATOM 433 HB1 ALA A 568 -6.598 -4.537 -4.150 1.00 0.00 A ATOM 434 HB2 ALA A 568 -4.903 -4.958 -3.901 1.00 0.00 A ATOM 435 HB3 ALA A 568 -5.846 -4.279 -2.575 1.00 0.00 A ATOM 436 N ALA A 568 -4.026 -2.902 -4.818 1.00 0.00 A ATOM 437 O ALA A 568 -5.901 -0.982 -2.706 1.00 0.00 A ATOM 438 C VAL A 569 -3.818 0.004 -1.102 1.00 0.00 A ATOM 439 CA VAL A 569 -3.982 -1.475 -0.768 1.00 0.00 A ATOM 440 CB VAL A 569 -2.737 -1.958 -0.001 1.00 0.00 A ATOM 441 CG1 VAL A 569 -2.599 -1.213 1.317 1.00 0.00 A ATOM 442 CG2 VAL A 569 -2.804 -3.460 0.230 1.00 0.00 A ATOM 443 HN VAL A 569 -3.638 -3.046 -2.143 1.00 0.00 A ATOM 444 HA VAL A 569 -4.844 -1.596 -0.127 1.00 0.00 A ATOM 445 HB VAL A 569 -1.865 -1.746 -0.602 1.00 0.00 A ATOM 446 HG11 VAL A 569 -3.411 -1.491 1.974 1.00 0.00 A ATOM 447 HG12 VAL A 569 -1.657 -1.468 1.779 1.00 0.00 A ATOM 448 HG13 VAL A 569 -2.634 -0.149 1.134 1.00 0.00 A ATOM 449 HG21 VAL A 569 -2.748 -3.665 1.289 1.00 0.00 A ATOM 450 HG22 VAL A 569 -3.735 -3.843 -0.162 1.00 0.00 A ATOM 451 HG23 VAL A 569 -1.977 -3.940 -0.273 1.00 0.00 A ATOM 452 N VAL A 569 -4.203 -2.264 -1.974 1.00 0.00 A ATOM 453 O VAL A 569 -4.199 0.873 -0.319 1.00 0.00 A ATOM 454 C MET A 570 -4.349 2.432 -2.722 1.00 0.00 A ATOM 455 CA MET A 570 -3.036 1.656 -2.709 1.00 0.00 A ATOM 456 CB MET A 570 -2.404 1.677 -4.102 1.00 0.00 A ATOM 457 CE MET A 570 1.552 2.780 -4.672 1.00 0.00 A ATOM 458 CG MET A 570 -0.886 1.601 -4.082 1.00 0.00 A ATOM 459 HN MET A 570 -2.966 -0.455 -2.853 1.00 0.00 A ATOM 460 HA MET A 570 -2.360 2.125 -2.010 1.00 0.00 A ATOM 461 HB2 MET A 570 -2.784 0.825 -4.664 1.00 0.00 A ATOM 462 HB1 MET A 570 -2.690 2.591 -4.601 1.00 0.00 A ATOM 463 HE1 MET A 570 2.184 3.269 -5.399 1.00 0.00 A ATOM 464 HE2 MET A 570 1.554 3.348 -3.753 1.00 0.00 A ATOM 465 HE3 MET A 570 1.925 1.785 -4.481 1.00 0.00 A ATOM 466 HG2 MET A 570 -0.530 1.885 -3.091 1.00 0.00 A ATOM 467 HG1 MET A 570 -0.588 0.583 -4.281 1.00 0.00 A ATOM 468 N MET A 570 -3.249 0.281 -2.271 1.00 0.00 A ATOM 469 O MET A 570 -4.359 3.655 -2.579 1.00 0.00 A ATOM 470 SD MET A 570 -0.120 2.679 -5.307 1.00 0.00 A ATOM 471 C ARG A 571 -7.276 2.617 -1.514 1.00 0.00 A ATOM 472 CA ARG A 571 -6.772 2.337 -2.927 1.00 0.00 A ATOM 473 CB ARG A 571 -7.765 1.438 -3.666 1.00 0.00 A ATOM 474 CD ARG A 571 -10.109 1.675 -2.791 1.00 0.00 A ATOM 475 CG ARG A 571 -9.126 2.081 -3.878 1.00 0.00 A ATOM 476 CZ ARG A 571 -12.147 2.567 -1.745 1.00 0.00 A ATOM 477 HN ARG A 571 -5.381 0.743 -3.003 1.00 0.00 A ATOM 478 HA ARG A 571 -6.684 3.273 -3.457 1.00 0.00 A ATOM 479 HB2 ARG A 571 -7.345 1.191 -4.641 1.00 0.00 A ATOM 480 HB1 ARG A 571 -7.904 0.532 -3.097 1.00 0.00 A ATOM 481 HD2 ARG A 571 -10.661 0.796 -3.123 1.00 0.00 A ATOM 482 HD1 ARG A 571 -9.556 1.431 -1.897 1.00 0.00 A ATOM 483 HE ARG A 571 -10.874 3.632 -2.851 1.00 0.00 A ATOM 484 HG2 ARG A 571 -9.011 3.165 -3.865 1.00 0.00 A ATOM 485 HG1 ARG A 571 -9.515 1.771 -4.837 1.00 0.00 A ATOM 486 HH11 ARG A 571 -11.809 0.604 -1.410 1.00 0.00 A ATOM 487 HH12 ARG A 571 -13.242 1.245 -0.677 1.00 0.00 A ATOM 488 HH21 ARG A 571 -12.758 4.488 -1.892 1.00 0.00 A ATOM 489 HH22 ARG A 571 -13.782 3.455 -0.953 1.00 0.00 A ATOM 490 N ARG A 571 -5.454 1.714 -2.894 1.00 0.00 A ATOM 491 NE ARG A 571 -11.059 2.742 -2.485 1.00 0.00 A ATOM 492 NH1 ARG A 571 -12.422 1.374 -1.236 1.00 0.00 A ATOM 493 NH2 ARG A 571 -12.963 3.587 -1.510 1.00 0.00 A ATOM 494 O ARG A 571 -8.131 3.479 -1.309 1.00 0.00 A ATOM 495 C ARG A 572 -6.560 3.337 1.428 1.00 0.00 A ATOM 496 CA ARG A 572 -7.139 2.050 0.848 1.00 0.00 A ATOM 497 CB ARG A 572 -6.680 0.851 1.680 1.00 0.00 A ATOM 498 CD ARG A 572 -8.814 0.591 2.980 1.00 0.00 A ATOM 499 CG ARG A 572 -7.309 0.791 3.062 1.00 0.00 A ATOM 500 CZ ARG A 572 -10.843 1.965 2.773 1.00 0.00 A ATOM 501 HN ARG A 572 -6.065 1.210 -0.771 1.00 0.00 A ATOM 502 HA ARG A 572 -8.217 2.108 0.881 1.00 0.00 A ATOM 503 HB2 ARG A 572 -6.943 -0.060 1.143 1.00 0.00 A ATOM 504 HB1 ARG A 572 -5.608 0.900 1.798 1.00 0.00 A ATOM 505 HD2 ARG A 572 -9.051 0.060 2.059 1.00 0.00 A ATOM 506 HD1 ARG A 572 -9.131 -0.002 3.825 1.00 0.00 A ATOM 507 HE ARG A 572 -9.022 2.673 3.177 1.00 0.00 A ATOM 508 HG2 ARG A 572 -6.871 -0.040 3.615 1.00 0.00 A ATOM 509 HG1 ARG A 572 -7.105 1.716 3.581 1.00 0.00 A ATOM 510 HH11 ARG A 572 -11.127 -0.016 2.501 1.00 0.00 A ATOM 511 HH12 ARG A 572 -12.548 0.964 2.358 1.00 0.00 A ATOM 512 HH21 ARG A 572 -10.887 3.974 2.991 1.00 0.00 A ATOM 513 HH22 ARG A 572 -12.411 3.233 2.636 1.00 0.00 A ATOM 514 N ARG A 572 -6.742 1.882 -0.544 1.00 0.00 A ATOM 515 NE ARG A 572 -9.537 1.860 2.994 1.00 0.00 A ATOM 516 NH1 ARG A 572 -11.565 0.882 2.523 1.00 0.00 A ATOM 517 NH2 ARG A 572 -11.428 3.156 2.803 1.00 0.00 A ATOM 518 O ARG A 572 -7.265 4.112 2.073 1.00 0.00 A ATOM 519 C PHE A 573 -4.135 5.637 0.540 1.00 0.00 A ATOM 520 CA PHE A 573 -4.595 4.749 1.692 1.00 0.00 A ATOM 521 CB PHE A 573 -3.396 4.357 2.559 1.00 0.00 A ATOM 522 CD1 PHE A 573 -4.584 2.776 4.103 1.00 0.00 A ATOM 523 CD2 PHE A 573 -3.330 4.565 5.058 1.00 0.00 A ATOM 524 CE1 PHE A 573 -4.937 2.343 5.367 1.00 0.00 A ATOM 525 CE2 PHE A 573 -3.679 4.136 6.325 1.00 0.00 A ATOM 526 CG PHE A 573 -3.778 3.889 3.934 1.00 0.00 A ATOM 527 CZ PHE A 573 -4.484 3.025 6.480 1.00 0.00 A ATOM 528 HN PHE A 573 -4.760 2.902 0.672 1.00 0.00 A ATOM 529 HA PHE A 573 -5.299 5.300 2.296 1.00 0.00 A ATOM 530 HB2 PHE A 573 -2.850 3.558 2.057 1.00 0.00 A ATOM 531 HB1 PHE A 573 -2.744 5.210 2.665 1.00 0.00 A ATOM 532 HD1 PHE A 573 -4.939 2.241 3.233 1.00 0.00 A ATOM 533 HD2 PHE A 573 -2.701 5.435 4.939 1.00 0.00 A ATOM 534 HE1 PHE A 573 -5.567 1.473 5.485 1.00 0.00 A ATOM 535 HE2 PHE A 573 -3.324 4.671 7.193 1.00 0.00 A ATOM 536 HZ PHE A 573 -4.758 2.688 7.469 1.00 0.00 A ATOM 537 N PHE A 573 -5.270 3.557 1.193 1.00 0.00 A ATOM 538 O PHE A 573 -2.946 5.737 0.236 1.00 0.00 A ATOM 539 C PRO A 574 -4.104 8.464 -0.816 1.00 0.00 A ATOM 540 CA PRO A 574 -4.818 7.188 -1.248 1.00 0.00 A ATOM 541 CB PRO A 574 -6.210 7.514 -1.798 1.00 0.00 A ATOM 542 CD PRO A 574 -6.537 6.224 0.189 1.00 0.00 A ATOM 543 CG PRO A 574 -7.126 7.335 -0.637 1.00 0.00 A ATOM 544 HA PRO A 574 -4.236 6.691 -2.011 1.00 0.00 A ATOM 545 HB2 PRO A 574 -6.255 8.534 -2.179 1.00 0.00 A ATOM 546 HB1 PRO A 574 -6.452 6.834 -2.600 1.00 0.00 A ATOM 547 HD2 PRO A 574 -6.728 6.383 1.251 1.00 0.00 A ATOM 548 HD1 PRO A 574 -6.948 5.272 -0.112 1.00 0.00 A ATOM 549 HG2 PRO A 574 -7.135 8.251 -0.047 1.00 0.00 A ATOM 550 HG1 PRO A 574 -8.111 7.060 -0.986 1.00 0.00 A ATOM 551 N PRO A 574 -5.099 6.297 -0.119 1.00 0.00 A ATOM 552 O PRO A 574 -3.659 9.250 -1.653 1.00 0.00 A ATOM 553 C GLN A 575 -2.031 9.469 1.726 1.00 0.00 A ATOM 554 CA GLN A 575 -3.338 9.845 1.035 1.00 0.00 A ATOM 555 CB GLN A 575 -4.261 10.565 2.020 1.00 0.00 A ATOM 556 CD GLN A 575 -5.302 10.593 4.322 1.00 0.00 A ATOM 557 CG GLN A 575 -4.412 9.844 3.350 1.00 0.00 A ATOM 558 HN GLN A 575 -4.373 8.001 1.109 1.00 0.00 A ATOM 559 HA GLN A 575 -3.118 10.508 0.212 1.00 0.00 A ATOM 560 HB2 GLN A 575 -3.853 11.558 2.211 1.00 0.00 A ATOM 561 HB1 GLN A 575 -5.240 10.659 1.574 1.00 0.00 A ATOM 562 HE21 GLN A 575 -4.009 12.102 4.382 1.00 0.00 A ATOM 563 HE22 GLN A 575 -5.424 12.286 5.356 1.00 0.00 A ATOM 564 HG2 GLN A 575 -4.842 8.859 3.169 1.00 0.00 A ATOM 565 HG1 GLN A 575 -3.434 9.729 3.795 1.00 0.00 A ATOM 566 N GLN A 575 -3.998 8.663 0.493 1.00 0.00 A ATOM 567 NE2 GLN A 575 -4.868 11.780 4.729 1.00 0.00 A ATOM 568 O GLN A 575 -1.202 10.332 2.020 1.00 0.00 A ATOM 569 OE1 GLN A 575 -6.369 10.110 4.703 1.00 0.00 A ATOM 570 C LEU A 576 -0.043 6.519 1.868 1.00 0.00 A ATOM 571 CA LEU A 576 -0.647 7.688 2.640 1.00 0.00 A ATOM 572 CB LEU A 576 -0.962 7.258 4.074 1.00 0.00 A ATOM 573 CD1 LEU A 576 -0.645 7.511 6.548 1.00 0.00 A ATOM 574 CD2 LEU A 576 1.176 8.202 4.979 1.00 0.00 A ATOM 575 CG LEU A 576 -0.328 8.100 5.182 1.00 0.00 A ATOM 576 HN LEU A 576 -2.549 7.539 1.725 1.00 0.00 A ATOM 577 HA LEU A 576 0.069 8.496 2.664 1.00 0.00 A ATOM 578 HB2 LEU A 576 -2.043 7.297 4.204 1.00 0.00 A ATOM 579 HB1 LEU A 576 -0.622 6.239 4.195 1.00 0.00 A ATOM 580 HD11 LEU A 576 -1.249 6.624 6.426 1.00 0.00 A ATOM 581 HD12 LEU A 576 -1.187 8.237 7.136 1.00 0.00 A ATOM 582 HD13 LEU A 576 0.275 7.254 7.051 1.00 0.00 A ATOM 583 HD21 LEU A 576 1.403 9.088 4.405 1.00 0.00 A ATOM 584 HD22 LEU A 576 1.528 7.330 4.449 1.00 0.00 A ATOM 585 HD23 LEU A 576 1.666 8.261 5.941 1.00 0.00 A ATOM 586 HG LEU A 576 -0.740 9.099 5.146 1.00 0.00 A ATOM 587 N LEU A 576 -1.853 8.178 1.983 1.00 0.00 A ATOM 588 O LEU A 576 -0.636 5.443 1.785 1.00 0.00 A ATOM 589 C LEU A 577 3.199 5.402 1.141 1.00 0.00 A ATOM 590 CA LEU A 577 1.828 5.701 0.543 1.00 0.00 A ATOM 591 CB LEU A 577 1.979 6.132 -0.917 1.00 0.00 A ATOM 592 CD1 LEU A 577 0.289 4.503 -1.797 1.00 0.00 A ATOM 593 CD2 LEU A 577 -0.381 6.868 -1.335 1.00 0.00 A ATOM 594 CG LEU A 577 0.743 5.954 -1.800 1.00 0.00 A ATOM 595 HN LEU A 577 1.565 7.615 1.408 1.00 0.00 A ATOM 596 HA LEU A 577 1.227 4.805 0.585 1.00 0.00 A ATOM 597 HB2 LEU A 577 2.246 7.189 -0.926 1.00 0.00 A ATOM 598 HB1 LEU A 577 2.782 5.554 -1.351 1.00 0.00 A ATOM 599 HD11 LEU A 577 1.137 3.861 -1.611 1.00 0.00 A ATOM 600 HD12 LEU A 577 -0.144 4.259 -2.756 1.00 0.00 A ATOM 601 HD13 LEU A 577 -0.450 4.359 -1.022 1.00 0.00 A ATOM 602 HD21 LEU A 577 -0.876 6.424 -0.484 1.00 0.00 A ATOM 603 HD22 LEU A 577 -1.092 7.001 -2.137 1.00 0.00 A ATOM 604 HD23 LEU A 577 0.028 7.828 -1.054 1.00 0.00 A ATOM 605 HG LEU A 577 0.994 6.222 -2.817 1.00 0.00 A ATOM 606 N LEU A 577 1.141 6.737 1.307 1.00 0.00 A ATOM 607 O LEU A 577 4.175 6.099 0.860 1.00 0.00 A ATOM 608 C ASP A 578 4.787 2.481 2.395 1.00 0.00 A ATOM 609 CA ASP A 578 4.518 3.968 2.599 1.00 0.00 A ATOM 610 CB ASP A 578 4.480 4.292 4.094 1.00 0.00 A ATOM 611 CG ASP A 578 5.497 5.346 4.484 1.00 0.00 A ATOM 612 HN ASP A 578 2.453 3.846 2.149 1.00 0.00 A ATOM 613 HA ASP A 578 5.315 4.532 2.138 1.00 0.00 A ATOM 614 HB2 ASP A 578 3.484 4.653 4.350 1.00 0.00 A ATOM 615 HB1 ASP A 578 4.687 3.393 4.655 1.00 0.00 A ATOM 616 HD2 ASP A 578 6.857 5.831 5.654 1.00 0.00 A ATOM 617 N ASP A 578 3.266 4.362 1.964 1.00 0.00 A ATOM 618 O ASP A 578 3.873 1.682 2.188 1.00 0.00 A ATOM 619 OD1 ASP A 578 5.552 6.397 3.810 1.00 0.00 A ATOM 620 OD2 ASP A 578 6.238 5.122 5.463 1.00 0.00 A ATOM 621 C PRO A 579 6.073 -0.180 3.445 1.00 0.00 A ATOM 622 CA PRO A 579 6.490 0.704 2.275 1.00 0.00 A ATOM 623 CB PRO A 579 8.016 0.800 2.195 1.00 0.00 A ATOM 624 CD PRO A 579 7.213 2.996 2.694 1.00 0.00 A ATOM 625 CG PRO A 579 8.356 2.049 2.934 1.00 0.00 A ATOM 626 HA PRO A 579 6.105 0.288 1.356 1.00 0.00 A ATOM 627 HB2 PRO A 579 8.491 -0.067 2.653 1.00 0.00 A ATOM 628 HB1 PRO A 579 8.323 0.857 1.162 1.00 0.00 A ATOM 629 HD2 PRO A 579 7.045 3.633 3.563 1.00 0.00 A ATOM 630 HD1 PRO A 579 7.408 3.612 1.829 1.00 0.00 A ATOM 631 HG2 PRO A 579 8.417 1.827 4.000 1.00 0.00 A ATOM 632 HG1 PRO A 579 9.274 2.465 2.546 1.00 0.00 A ATOM 633 N PRO A 579 6.071 2.098 2.452 1.00 0.00 A ATOM 634 O PRO A 579 5.562 -1.282 3.250 1.00 0.00 A ATOM 635 C GLN A 580 4.450 -0.303 6.166 1.00 0.00 A ATOM 636 CA GLN A 580 5.939 -0.435 5.862 1.00 0.00 A ATOM 637 CB GLN A 580 6.761 0.056 7.054 1.00 0.00 A ATOM 638 CD GLN A 580 9.227 0.567 7.256 1.00 0.00 A ATOM 639 CG GLN A 580 8.172 -0.509 7.095 1.00 0.00 A ATOM 640 HN GLN A 580 6.703 1.197 4.751 1.00 0.00 A ATOM 641 HA GLN A 580 6.166 -1.475 5.684 1.00 0.00 A ATOM 642 HB2 GLN A 580 6.827 1.143 7.001 1.00 0.00 A ATOM 643 HB1 GLN A 580 6.256 -0.228 7.966 1.00 0.00 A ATOM 644 HE21 GLN A 580 9.395 0.732 5.282 1.00 0.00 A ATOM 645 HE22 GLN A 580 10.414 1.772 6.211 1.00 0.00 A ATOM 646 HG2 GLN A 580 8.248 -1.202 7.933 1.00 0.00 A ATOM 647 HG1 GLN A 580 8.358 -1.042 6.174 1.00 0.00 A ATOM 648 N GLN A 580 6.293 0.312 4.660 1.00 0.00 A ATOM 649 NE2 GLN A 580 9.730 1.075 6.137 1.00 0.00 A ATOM 650 O GLN A 580 3.777 -1.290 6.459 1.00 0.00 A ATOM 651 OE1 GLN A 580 9.588 0.937 8.374 1.00 0.00 A ATOM 652 C GLN A 581 1.643 0.251 5.552 1.00 0.00 A ATOM 653 CA GLN A 581 2.535 1.185 6.364 1.00 0.00 A ATOM 654 CB GLN A 581 2.193 2.641 6.044 1.00 0.00 A ATOM 655 CD GLN A 581 2.548 5.076 6.618 1.00 0.00 A ATOM 656 CG GLN A 581 2.797 3.637 7.022 1.00 0.00 A ATOM 657 HN GLN A 581 4.531 1.671 5.856 1.00 0.00 A ATOM 658 HA GLN A 581 2.360 1.006 7.414 1.00 0.00 A ATOM 659 HB2 GLN A 581 2.566 2.870 5.046 1.00 0.00 A ATOM 660 HB1 GLN A 581 1.120 2.759 6.061 1.00 0.00 A ATOM 661 HE21 GLN A 581 4.446 5.535 6.994 1.00 0.00 A ATOM 662 HE22 GLN A 581 3.455 6.835 6.433 1.00 0.00 A ATOM 663 HG2 GLN A 581 2.361 3.470 8.007 1.00 0.00 A ATOM 664 HG1 GLN A 581 3.863 3.471 7.073 1.00 0.00 A ATOM 665 N GLN A 581 3.944 0.924 6.095 1.00 0.00 A ATOM 666 NE2 GLN A 581 3.587 5.899 6.689 1.00 0.00 A ATOM 667 O GLN A 581 0.780 -0.434 6.102 1.00 0.00 A ATOM 668 OE1 GLN A 581 1.434 5.445 6.245 1.00 0.00 A ATOM 669 C LEU A 582 1.074 -2.066 3.840 1.00 0.00 A ATOM 670 CA LEU A 582 1.072 -0.621 3.353 1.00 0.00 A ATOM 671 CB LEU A 582 1.625 -0.550 1.928 1.00 0.00 A ATOM 672 CD1 LEU A 582 2.232 0.858 -0.055 1.00 0.00 A ATOM 673 CD2 LEU A 582 -0.145 0.745 0.714 1.00 0.00 A ATOM 674 CG LEU A 582 1.313 0.728 1.149 1.00 0.00 A ATOM 675 HN LEU A 582 2.559 0.797 3.861 1.00 0.00 A ATOM 676 HA LEU A 582 0.057 -0.254 3.355 1.00 0.00 A ATOM 677 HB2 LEU A 582 2.709 -0.648 1.987 1.00 0.00 A ATOM 678 HB1 LEU A 582 1.218 -1.384 1.374 1.00 0.00 A ATOM 679 HD11 LEU A 582 1.639 0.972 -0.950 1.00 0.00 A ATOM 680 HD12 LEU A 582 2.843 -0.029 -0.139 1.00 0.00 A ATOM 681 HD13 LEU A 582 2.868 1.722 0.069 1.00 0.00 A ATOM 682 HD21 LEU A 582 -0.774 0.939 1.570 1.00 0.00 A ATOM 683 HD22 LEU A 582 -0.404 -0.213 0.287 1.00 0.00 A ATOM 684 HD23 LEU A 582 -0.292 1.520 -0.025 1.00 0.00 A ATOM 685 HG LEU A 582 1.481 1.583 1.790 1.00 0.00 A ATOM 686 N LEU A 582 1.857 0.229 4.241 1.00 0.00 A ATOM 687 O LEU A 582 0.118 -2.808 3.615 1.00 0.00 A ATOM 688 C ALA A 583 1.236 -4.082 6.113 1.00 0.00 A ATOM 689 CA ALA A 583 2.277 -3.814 5.031 1.00 0.00 A ATOM 690 CB ALA A 583 3.679 -4.043 5.576 1.00 0.00 A ATOM 691 HN ALA A 583 2.882 -1.821 4.656 1.00 0.00 A ATOM 692 HA ALA A 583 2.118 -4.503 4.214 1.00 0.00 A ATOM 693 HB1 ALA A 583 4.402 -3.603 4.905 1.00 0.00 A ATOM 694 HB2 ALA A 583 3.766 -3.584 6.550 1.00 0.00 A ATOM 695 HB3 ALA A 583 3.863 -5.103 5.660 1.00 0.00 A ATOM 696 N ALA A 583 2.153 -2.459 4.509 1.00 0.00 A ATOM 697 O ALA A 583 0.677 -5.175 6.192 1.00 0.00 A ATOM 698 C ALA A 584 -1.375 -3.542 7.474 1.00 0.00 A ATOM 699 CA ALA A 584 0.008 -3.206 8.022 1.00 0.00 A ATOM 700 CB ALA A 584 -0.044 -1.925 8.842 1.00 0.00 A ATOM 701 HN ALA A 584 1.461 -2.230 6.832 1.00 0.00 A ATOM 702 HA ALA A 584 0.331 -4.007 8.672 1.00 0.00 A ATOM 703 HB1 ALA A 584 -0.829 -2.002 9.580 1.00 0.00 A ATOM 704 HB2 ALA A 584 0.903 -1.776 9.338 1.00 0.00 A ATOM 705 HB3 ALA A 584 -0.245 -1.088 8.189 1.00 0.00 A ATOM 706 N ALA A 584 0.982 -3.078 6.946 1.00 0.00 A ATOM 707 O ALA A 584 -2.034 -4.464 7.952 1.00 0.00 A ATOM 708 C GLU A 585 -3.193 -4.392 5.226 1.00 0.00 A ATOM 709 CA GLU A 585 -3.113 -3.006 5.858 1.00 0.00 A ATOM 710 CB GLU A 585 -3.392 -1.935 4.801 1.00 0.00 A ATOM 711 CD GLU A 585 -5.590 -1.222 5.820 1.00 0.00 A ATOM 712 CG GLU A 585 -4.232 -0.778 5.314 1.00 0.00 A ATOM 713 HN GLU A 585 -1.236 -2.066 6.131 1.00 0.00 A ATOM 714 HA GLU A 585 -3.859 -2.934 6.635 1.00 0.00 A ATOM 715 HB2 GLU A 585 -2.438 -1.540 4.453 1.00 0.00 A ATOM 716 HB1 GLU A 585 -3.913 -2.391 3.973 1.00 0.00 A ATOM 717 HE2 GLU A 585 -7.188 -2.085 5.423 1.00 0.00 A ATOM 718 HG2 GLU A 585 -3.696 -0.290 6.129 1.00 0.00 A ATOM 719 HG1 GLU A 585 -4.378 -0.071 4.510 1.00 0.00 A ATOM 720 N GLU A 585 -1.807 -2.787 6.469 1.00 0.00 A ATOM 721 O GLU A 585 -4.190 -5.098 5.378 1.00 0.00 A ATOM 722 OE1 GLU A 585 -5.898 -0.959 7.002 1.00 0.00 A ATOM 723 OE2 GLU A 585 -6.346 -1.834 5.036 1.00 0.00 A ATOM 724 C ILE A 586 -2.169 -7.208 4.883 1.00 0.00 A ATOM 725 CA ILE A 586 -2.086 -6.077 3.863 1.00 0.00 A ATOM 726 CB ILE A 586 -0.798 -6.241 3.035 1.00 0.00 A ATOM 727 CD1 ILE A 586 0.688 -4.874 1.485 1.00 0.00 A ATOM 728 CG1 ILE A 586 -0.722 -5.163 1.952 1.00 0.00 A ATOM 729 CG2 ILE A 586 -0.742 -7.629 2.414 1.00 0.00 A ATOM 730 HN ILE A 586 -1.372 -4.168 4.433 1.00 0.00 A ATOM 731 HA ILE A 586 -2.932 -6.146 3.195 1.00 0.00 A ATOM 732 HB ILE A 586 0.046 -6.135 3.698 1.00 0.00 A ATOM 733 HD11 ILE A 586 0.875 -5.397 0.558 1.00 0.00 A ATOM 734 HD12 ILE A 586 0.805 -3.812 1.328 1.00 0.00 A ATOM 735 HD13 ILE A 586 1.391 -5.208 2.234 1.00 0.00 A ATOM 736 HG12 ILE A 586 -1.308 -5.495 1.095 1.00 0.00 A ATOM 737 HG11 ILE A 586 -1.139 -4.245 2.338 1.00 0.00 A ATOM 738 HG21 ILE A 586 -0.647 -8.369 3.195 1.00 0.00 A ATOM 739 HG22 ILE A 586 -1.648 -7.810 1.856 1.00 0.00 A ATOM 740 HG23 ILE A 586 0.109 -7.693 1.752 1.00 0.00 A ATOM 741 N ILE A 586 -2.136 -4.775 4.517 1.00 0.00 A ATOM 742 O ILE A 586 -2.810 -8.231 4.640 1.00 0.00 A ATOM 743 C LEU A 587 -2.947 -8.397 7.474 1.00 0.00 A ATOM 744 CA LEU A 587 -1.521 -8.019 7.084 1.00 0.00 A ATOM 745 CB LEU A 587 -0.767 -7.499 8.308 1.00 0.00 A ATOM 746 CD1 LEU A 587 1.429 -6.845 9.326 1.00 0.00 A ATOM 747 CD2 LEU A 587 1.013 -9.225 8.679 1.00 0.00 A ATOM 748 CG LEU A 587 0.738 -7.768 8.334 1.00 0.00 A ATOM 749 HN LEU A 587 -1.027 -6.180 6.161 1.00 0.00 A ATOM 750 HA LEU A 587 -1.018 -8.898 6.708 1.00 0.00 A ATOM 751 HB2 LEU A 587 -0.913 -6.420 8.356 1.00 0.00 A ATOM 752 HB1 LEU A 587 -1.201 -7.959 9.184 1.00 0.00 A ATOM 753 HD11 LEU A 587 0.693 -6.223 9.811 1.00 0.00 A ATOM 754 HD12 LEU A 587 2.139 -6.221 8.802 1.00 0.00 A ATOM 755 HD13 LEU A 587 1.948 -7.436 10.067 1.00 0.00 A ATOM 756 HD21 LEU A 587 1.903 -9.555 8.165 1.00 0.00 A ATOM 757 HD22 LEU A 587 0.174 -9.831 8.372 1.00 0.00 A ATOM 758 HD23 LEU A 587 1.156 -9.322 9.746 1.00 0.00 A ATOM 759 HG LEU A 587 1.150 -7.572 7.354 1.00 0.00 A ATOM 760 N LEU A 587 -1.519 -7.016 6.025 1.00 0.00 A ATOM 761 O LEU A 587 -3.250 -9.570 7.694 1.00 0.00 A ATOM 762 C SER A 588 -6.012 -8.123 6.721 1.00 0.00 A ATOM 763 CA SER A 588 -5.211 -7.624 7.920 1.00 0.00 A ATOM 764 CB SER A 588 -5.834 -6.337 8.463 1.00 0.00 A ATOM 765 HN SER A 588 -3.515 -6.483 7.368 1.00 0.00 A ATOM 766 HA SER A 588 -5.233 -8.378 8.692 1.00 0.00 A ATOM 767 HB2 SER A 588 -5.540 -6.212 9.505 1.00 0.00 A ATOM 768 HB1 SER A 588 -5.479 -5.496 7.885 1.00 0.00 A ATOM 769 HG SER A 588 -7.582 -5.519 8.126 1.00 0.00 A ATOM 770 N SER A 588 -3.817 -7.397 7.555 1.00 0.00 A ATOM 771 O SER A 588 -6.821 -9.043 6.840 1.00 0.00 A ATOM 772 OG SER A 588 -7.248 -6.381 8.384 1.00 0.00 A ATOM 773 C TYR A 589 -6.277 -9.369 4.037 1.00 0.00 A ATOM 774 CA TYR A 589 -6.480 -7.889 4.344 1.00 0.00 A ATOM 775 CB TYR A 589 -5.994 -7.040 3.168 1.00 0.00 A ATOM 776 CD1 TYR A 589 -8.002 -7.422 1.686 1.00 0.00 A ATOM 777 CD2 TYR A 589 -5.836 -7.780 0.759 1.00 0.00 A ATOM 778 CE1 TYR A 589 -8.581 -7.770 0.481 1.00 0.00 A ATOM 779 CE2 TYR A 589 -6.406 -8.127 -0.451 1.00 0.00 A ATOM 780 CG TYR A 589 -6.622 -7.421 1.846 1.00 0.00 A ATOM 781 CZ TYR A 589 -7.779 -8.121 -0.585 1.00 0.00 A ATOM 782 HN TYR A 589 -5.123 -6.783 5.533 1.00 0.00 A ATOM 783 HA TYR A 589 -7.534 -7.705 4.496 1.00 0.00 A ATOM 784 HB2 TYR A 589 -6.222 -5.994 3.376 1.00 0.00 A ATOM 785 HB1 TYR A 589 -4.924 -7.152 3.071 1.00 0.00 A ATOM 786 HD1 TYR A 589 -8.628 -7.147 2.523 1.00 0.00 A ATOM 787 HD2 TYR A 589 -4.761 -7.784 0.867 1.00 0.00 A ATOM 788 HE1 TYR A 589 -9.656 -7.765 0.376 1.00 0.00 A ATOM 789 HE2 TYR A 589 -5.778 -8.403 -1.285 1.00 0.00 A ATOM 790 HH TYR A 589 -7.979 -9.300 -2.090 1.00 0.00 A ATOM 791 N TYR A 589 -5.780 -7.509 5.566 1.00 0.00 A ATOM 792 O TYR A 589 -7.203 -10.060 3.612 1.00 0.00 A ATOM 793 OH TYR A 589 -8.351 -8.468 -1.787 1.00 0.00 A ATOM 794 C LYS A 590 -5.360 -12.152 5.060 1.00 0.00 A ATOM 795 CA LYS A 590 -4.730 -11.248 4.005 1.00 0.00 A ATOM 796 CB LYS A 590 -3.212 -11.443 3.991 1.00 0.00 A ATOM 797 CD LYS A 590 -3.083 -12.432 1.686 1.00 0.00 A ATOM 798 CE LYS A 590 -2.086 -13.155 0.793 1.00 0.00 A ATOM 799 CG LYS A 590 -2.759 -12.629 3.157 1.00 0.00 A ATOM 800 HN LYS A 590 -4.361 -9.249 4.596 1.00 0.00 A ATOM 801 HA LYS A 590 -5.127 -11.514 3.037 1.00 0.00 A ATOM 802 HB2 LYS A 590 -2.754 -10.541 3.585 1.00 0.00 A ATOM 803 HB1 LYS A 590 -2.871 -11.592 5.006 1.00 0.00 A ATOM 804 HD2 LYS A 590 -4.082 -12.821 1.489 1.00 0.00 A ATOM 805 HD1 LYS A 590 -3.056 -11.375 1.458 1.00 0.00 A ATOM 806 HE2 LYS A 590 -1.158 -12.584 0.763 1.00 0.00 A ATOM 807 HE1 LYS A 590 -1.891 -14.131 1.212 1.00 0.00 A ATOM 808 HG2 LYS A 590 -1.681 -12.749 3.269 1.00 0.00 A ATOM 809 HG1 LYS A 590 -3.259 -13.519 3.511 1.00 0.00 A ATOM 810 HZ1 LYS A 590 -3.640 -13.326 -0.593 1.00 0.00 A ATOM 811 HZ2 LYS A 590 -2.257 -14.211 -1.001 1.00 0.00 A ATOM 812 HZ3 LYS A 590 -2.272 -12.531 -1.191 1.00 0.00 A ATOM 813 N LYS A 590 -5.058 -9.850 4.256 1.00 0.00 A ATOM 814 NZ LYS A 590 -2.600 -13.317 -0.595 1.00 0.00 A ATOM 815 O LYS A 590 -6.017 -13.140 4.733 1.00 0.00 A ATOM 816 C SER A 591 -7.211 -12.749 7.288 1.00 0.00 A ATOM 817 CA SER A 591 -5.700 -12.589 7.431 1.00 0.00 A ATOM 818 CB SER A 591 -5.371 -11.923 8.768 1.00 0.00 A ATOM 819 HN SER A 591 -4.621 -11.009 6.525 1.00 0.00 A ATOM 820 HA SER A 591 -5.242 -13.567 7.402 1.00 0.00 A ATOM 821 HB2 SER A 591 -4.319 -12.092 9.001 1.00 0.00 A ATOM 822 HB1 SER A 591 -5.557 -10.861 8.694 1.00 0.00 A ATOM 823 HG SER A 591 -5.680 -13.147 10.266 1.00 0.00 A ATOM 824 N SER A 591 -5.154 -11.807 6.327 1.00 0.00 A ATOM 825 O SER A 591 -7.775 -13.775 7.668 1.00 0.00 A ATOM 826 OG SER A 591 -6.167 -12.455 9.812 1.00 0.00 A ATOM 827 C GLN A 592 -9.691 -12.767 5.473 1.00 0.00 A ATOM 828 CA GLN A 592 -9.303 -11.754 6.545 1.00 0.00 A ATOM 829 CB GLN A 592 -9.813 -10.364 6.159 1.00 0.00 A ATOM 830 CD GLN A 592 -11.354 -8.746 7.339 1.00 0.00 A ATOM 831 CG GLN A 592 -10.003 -9.434 7.346 1.00 0.00 A ATOM 832 HN GLN A 592 -7.353 -10.938 6.455 1.00 0.00 A ATOM 833 HA GLN A 592 -9.757 -12.047 7.480 1.00 0.00 A ATOM 834 HB2 GLN A 592 -9.092 -9.910 5.479 1.00 0.00 A ATOM 835 HB1 GLN A 592 -10.764 -10.470 5.656 1.00 0.00 A ATOM 836 HE21 GLN A 592 -11.070 -8.155 5.462 1.00 0.00 A ATOM 837 HE22 GLN A 592 -12.566 -7.678 6.181 1.00 0.00 A ATOM 838 HG2 GLN A 592 -9.910 -10.014 8.264 1.00 0.00 A ATOM 839 HG1 GLN A 592 -9.231 -8.680 7.322 1.00 0.00 A ATOM 840 N GLN A 592 -7.858 -11.727 6.737 1.00 0.00 A ATOM 841 NE2 GLN A 592 -11.698 -8.130 6.214 1.00 0.00 A ATOM 842 O GLN A 592 -10.801 -13.301 5.481 1.00 0.00 A ATOM 843 OE1 GLN A 592 -12.080 -8.768 8.333 1.00 0.00 A ATOM 844 C HIS A 593 -8.110 -15.198 3.605 1.00 0.00 A ATOM 845 CA HIS A 593 -9.016 -13.977 3.471 1.00 0.00 A ATOM 846 CB HIS A 593 -8.794 -13.308 2.114 1.00 0.00 A ATOM 847 CD2 HIS A 593 -10.784 -11.673 2.415 1.00 0.00 A ATOM 848 CE1 HIS A 593 -11.315 -11.422 0.303 1.00 0.00 A ATOM 849 CG HIS A 593 -9.927 -12.427 1.688 1.00 0.00 A ATOM 850 HN HIS A 593 -7.905 -12.570 4.597 1.00 0.00 A ATOM 851 HA HIS A 593 -10.044 -14.298 3.540 1.00 0.00 A ATOM 852 HB2 HIS A 593 -7.886 -12.707 2.168 1.00 0.00 A ATOM 853 HB1 HIS A 593 -8.664 -14.072 1.361 1.00 0.00 A ATOM 854 HD1 HIS A 593 -9.852 -12.665 -0.404 1.00 0.00 A ATOM 855 HD2 HIS A 593 -10.796 -11.573 3.492 1.00 0.00 A ATOM 856 HE1 HIS A 593 -11.809 -11.098 -0.601 1.00 0.00 A ATOM 857 HE2 HIS A 593 -12.388 -10.431 1.781 1.00 0.00 A ATOM 858 N HIS A 593 -8.770 -13.027 4.551 1.00 0.00 A ATOM 859 ND1 HIS A 593 -10.287 -12.249 0.369 1.00 0.00 A ATOM 860 NE2 HIS A 593 -11.637 -11.059 1.532 1.00 0.00 A ATOM 861 O HIS A 593 -7.579 -15.701 2.614 1.00 0.00 A ATOM 862 C LEU A 594 -7.943 -18.072 5.349 1.00 0.00 A ATOM 863 CA LEU A 594 -7.094 -16.829 5.098 1.00 0.00 A ATOM 864 CB LEU A 594 -6.189 -16.565 6.302 1.00 0.00 A ATOM 865 CD1 LEU A 594 -3.989 -17.385 5.426 1.00 0.00 A ATOM 866 CD2 LEU A 594 -4.424 -17.372 7.889 1.00 0.00 A ATOM 867 CG LEU A 594 -5.042 -17.554 6.510 1.00 0.00 A ATOM 868 HN LEU A 594 -8.386 -15.225 5.584 1.00 0.00 A ATOM 869 HA LEU A 594 -6.480 -16.998 4.226 1.00 0.00 A ATOM 870 HB2 LEU A 594 -5.755 -15.572 6.181 1.00 0.00 A ATOM 871 HB1 LEU A 594 -6.806 -16.581 7.189 1.00 0.00 A ATOM 872 HD11 LEU A 594 -3.110 -16.921 5.846 1.00 0.00 A ATOM 873 HD12 LEU A 594 -4.382 -16.763 4.636 1.00 0.00 A ATOM 874 HD13 LEU A 594 -3.728 -18.354 5.024 1.00 0.00 A ATOM 875 HD21 LEU A 594 -4.961 -17.974 8.606 1.00 0.00 A ATOM 876 HD22 LEU A 594 -4.482 -16.333 8.174 1.00 0.00 A ATOM 877 HD23 LEU A 594 -3.388 -17.681 7.863 1.00 0.00 A ATOM 878 HG LEU A 594 -5.428 -18.562 6.445 1.00 0.00 A ATOM 879 N LEU A 594 -7.937 -15.668 4.835 1.00 0.00 A ATOM 880 O LEU A 594 -8.981 -18.004 6.007 1.00 0.00 A ATOM 881 C SER A 595 -8.211 -20.901 6.450 1.00 0.00 A ATOM 882 CA SER A 595 -8.210 -20.464 4.988 1.00 0.00 A ATOM 883 CB SER A 595 -7.580 -21.554 4.119 1.00 0.00 A ATOM 884 HN SER A 595 -6.657 -19.196 4.308 1.00 0.00 A ATOM 885 HA SER A 595 -9.231 -20.308 4.671 1.00 0.00 A ATOM 886 HB2 SER A 595 -7.297 -21.124 3.159 1.00 0.00 A ATOM 887 HB1 SER A 595 -6.701 -21.941 4.613 1.00 0.00 A ATOM 888 HG SER A 595 -8.067 -23.451 4.129 1.00 0.00 A ATOM 889 N SER A 595 -7.492 -19.206 4.823 1.00 0.00 A ATOM 890 O SER A 595 -7.730 -20.181 7.324 1.00 0.00 A ATOM 891 OG SER A 595 -8.488 -22.620 3.899 1.00 0.00 A ATOM 892 C GLU A 596 -7.788 -23.726 8.261 1.00 0.00 A ATOM 893 CA GLU A 596 -8.820 -22.620 8.062 1.00 0.00 A ATOM 894 CB GLU A 596 -10.223 -23.156 8.357 1.00 0.00 A ATOM 895 CD GLU A 596 -11.752 -22.191 6.593 1.00 0.00 A ATOM 896 CG GLU A 596 -11.331 -22.163 8.050 1.00 0.00 A ATOM 897 HN GLU A 596 -9.123 -22.615 5.967 1.00 0.00 A ATOM 898 HA GLU A 596 -8.602 -21.813 8.746 1.00 0.00 A ATOM 899 HB2 GLU A 596 -10.383 -24.049 7.753 1.00 0.00 A ATOM 900 HB1 GLU A 596 -10.282 -23.416 9.403 1.00 0.00 A ATOM 901 HE2 GLU A 596 -12.613 -23.138 5.247 1.00 0.00 A ATOM 902 HG2 GLU A 596 -12.196 -22.400 8.670 1.00 0.00 A ATOM 903 HG1 GLU A 596 -10.983 -21.169 8.289 1.00 0.00 A ATOM 904 N GLU A 596 -8.756 -22.087 6.706 1.00 0.00 A ATOM 905 OT1 GLU A 596 -6.943 -23.647 9.152 1.00 0.00 A ATOM 906 OE1 GLU A 596 -11.455 -21.217 5.871 1.00 0.00 A ATOM 907 OE2 GLU A 596 -12.379 -23.187 6.176 1.00 0.00 A END
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