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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604612 |
2na8   |
25931 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 430 16.637 22.511 4.509 1.00 0.00 A ATOM 2 CA GLY A 430 16.879 21.714 5.785 1.00 0.00 A ATOM 3 HT1 GLY A 430 15.783 20.132 5.001 1.00 0.00 A ATOM 4 HT2 GLY A 430 14.934 21.068 6.136 1.00 0.00 A ATOM 5 HT3 GLY A 430 16.132 19.980 6.653 1.00 0.00 A ATOM 6 HA2 GLY A 430 16.825 22.367 6.643 1.00 0.00 A ATOM 7 HA1 GLY A 430 17.854 21.262 5.738 1.00 0.00 A ATOM 8 N GLY A 430 15.854 20.643 5.903 1.00 0.00 A ATOM 9 O GLY A 430 16.817 21.995 3.408 1.00 0.00 A ATOM 10 C LYS A 431 17.178 25.553 3.295 1.00 0.00 A ATOM 11 CA LYS A 431 15.983 24.633 3.492 1.00 0.00 A ATOM 12 CB LYS A 431 14.651 25.388 3.700 1.00 0.00 A ATOM 13 CD LYS A 431 14.969 26.629 1.357 1.00 0.00 A ATOM 14 CE LYS A 431 14.682 25.297 0.617 1.00 0.00 A ATOM 15 CG LYS A 431 14.459 26.679 2.832 1.00 0.00 A ATOM 16 HN LYS A 431 16.113 24.142 5.558 1.00 0.00 A ATOM 17 HA LYS A 431 15.893 24.005 2.625 1.00 0.00 A ATOM 18 HB2 LYS A 431 13.842 24.710 3.509 1.00 0.00 A ATOM 19 HB1 LYS A 431 14.594 25.672 4.742 1.00 0.00 A ATOM 20 HD2 LYS A 431 14.477 27.427 0.813 1.00 0.00 A ATOM 21 HD1 LYS A 431 16.024 26.830 1.343 1.00 0.00 A ATOM 22 HE2 LYS A 431 14.415 25.511 -0.409 1.00 0.00 A ATOM 23 HE1 LYS A 431 15.567 24.683 0.612 1.00 0.00 A ATOM 24 HG2 LYS A 431 13.404 26.904 2.803 1.00 0.00 A ATOM 25 HG1 LYS A 431 14.957 27.498 3.336 1.00 0.00 A ATOM 26 HZ1 LYS A 431 12.812 24.397 0.548 1.00 0.00 A ATOM 27 HZ2 LYS A 431 13.178 25.120 2.036 1.00 0.00 A ATOM 28 HZ3 LYS A 431 13.903 23.644 1.605 1.00 0.00 A ATOM 29 N LYS A 431 16.233 23.776 4.656 1.00 0.00 A ATOM 30 NZ LYS A 431 13.560 24.560 1.250 1.00 0.00 A ATOM 31 O LYS A 431 17.691 25.674 2.185 1.00 0.00 A ATOM 32 C ARG A 432 19.869 26.393 3.318 1.00 0.00 A ATOM 33 CA ARG A 432 18.852 27.012 4.287 1.00 0.00 A ATOM 34 CB ARG A 432 19.495 27.181 5.700 1.00 0.00 A ATOM 35 CD ARG A 432 20.794 29.298 6.237 1.00 0.00 A ATOM 36 CG ARG A 432 19.402 28.650 6.225 1.00 0.00 A ATOM 37 CZ ARG A 432 20.943 30.325 4.035 1.00 0.00 A ATOM 38 HN ARG A 432 17.259 25.983 5.258 1.00 0.00 A ATOM 39 HA ARG A 432 18.550 27.966 3.898 1.00 0.00 A ATOM 40 HB2 ARG A 432 18.976 26.528 6.389 1.00 0.00 A ATOM 41 HB1 ARG A 432 20.536 26.876 5.665 1.00 0.00 A ATOM 42 HD2 ARG A 432 20.724 30.291 6.651 1.00 0.00 A ATOM 43 HD1 ARG A 432 21.454 28.702 6.851 1.00 0.00 A ATOM 44 HE ARG A 432 22.010 28.725 4.597 1.00 0.00 A ATOM 45 HG2 ARG A 432 18.744 29.239 5.607 1.00 0.00 A ATOM 46 HG1 ARG A 432 19.016 28.645 7.235 1.00 0.00 A ATOM 47 HH11 ARG A 432 19.619 31.122 5.306 1.00 0.00 A ATOM 48 HH12 ARG A 432 19.735 31.897 3.761 1.00 0.00 A ATOM 49 HH21 ARG A 432 22.163 29.732 2.557 1.00 0.00 A ATOM 50 HH22 ARG A 432 21.168 31.105 2.202 1.00 0.00 A ATOM 51 N ARG A 432 17.671 26.149 4.382 1.00 0.00 A ATOM 52 NE ARG A 432 21.335 29.376 4.882 1.00 0.00 A ATOM 53 NH1 ARG A 432 20.027 31.181 4.395 1.00 0.00 A ATOM 54 NH2 ARG A 432 21.466 30.393 2.838 1.00 0.00 A ATOM 55 O ARG A 432 20.246 25.232 3.467 1.00 0.00 A ATOM 56 C SER A 433 22.480 26.127 2.082 1.00 0.00 A ATOM 57 CA SER A 433 21.263 26.681 1.352 1.00 0.00 A ATOM 58 CB SER A 433 21.702 27.828 0.429 1.00 0.00 A ATOM 59 HN SER A 433 19.958 28.090 2.254 1.00 0.00 A ATOM 60 HA SER A 433 20.811 25.901 0.757 1.00 0.00 A ATOM 61 HB2 SER A 433 22.248 27.431 -0.409 1.00 0.00 A ATOM 62 HB1 SER A 433 20.828 28.357 0.068 1.00 0.00 A ATOM 63 HG SER A 433 23.448 28.405 1.075 1.00 0.00 A ATOM 64 N SER A 433 20.297 27.173 2.328 1.00 0.00 A ATOM 65 O SER A 433 23.467 26.838 2.267 1.00 0.00 A ATOM 66 OG SER A 433 22.544 28.720 1.153 1.00 0.00 A ATOM 67 C TRP A 434 24.805 24.474 2.421 1.00 0.00 A ATOM 68 CA TRP A 434 23.550 24.316 3.244 1.00 0.00 A ATOM 69 CB TRP A 434 23.380 22.830 3.607 1.00 0.00 A ATOM 70 CD1 TRP A 434 21.218 21.746 4.301 1.00 0.00 A ATOM 71 CD2 TRP A 434 21.930 23.231 5.842 1.00 0.00 A ATOM 72 CE2 TRP A 434 20.714 22.684 6.324 1.00 0.00 A ATOM 73 CE3 TRP A 434 22.577 24.198 6.647 1.00 0.00 A ATOM 74 CG TRP A 434 22.223 22.617 4.539 1.00 0.00 A ATOM 75 CH2 TRP A 434 20.816 24.035 8.322 1.00 0.00 A ATOM 76 CZ2 TRP A 434 20.162 23.077 7.547 1.00 0.00 A ATOM 77 CZ3 TRP A 434 22.020 24.592 7.876 1.00 0.00 A ATOM 78 HN TRP A 434 21.614 24.326 2.371 1.00 0.00 A ATOM 79 HA TRP A 434 23.676 24.880 4.145 1.00 0.00 A ATOM 80 HB2 TRP A 434 23.218 22.258 2.707 1.00 0.00 A ATOM 81 HB1 TRP A 434 24.285 22.481 4.086 1.00 0.00 A ATOM 82 HD1 TRP A 434 21.128 21.118 3.427 1.00 0.00 A ATOM 83 HE1 TRP A 434 19.517 21.246 5.417 1.00 0.00 A ATOM 84 HE3 TRP A 434 23.509 24.633 6.330 1.00 0.00 A ATOM 85 HH2 TRP A 434 20.395 24.345 9.267 1.00 0.00 A ATOM 86 HZ2 TRP A 434 19.233 22.644 7.889 1.00 0.00 A ATOM 87 HZ3 TRP A 434 22.523 25.334 8.479 1.00 0.00 A ATOM 88 N TRP A 434 22.418 24.866 2.519 1.00 0.00 A ATOM 89 NE1 TRP A 434 20.329 21.783 5.352 1.00 0.00 A ATOM 90 O TRP A 434 25.849 24.780 2.982 1.00 0.00 A ATOM 91 C ASP A 435 26.960 23.526 0.821 1.00 0.00 A ATOM 92 CA ASP A 435 25.864 24.391 0.222 1.00 0.00 A ATOM 93 CB ASP A 435 26.270 25.877 0.132 1.00 0.00 A ATOM 94 CG ASP A 435 26.764 26.230 -1.269 1.00 0.00 A ATOM 95 HN ASP A 435 23.832 24.030 0.710 1.00 0.00 A ATOM 96 HA ASP A 435 25.614 24.012 -0.760 1.00 0.00 A ATOM 97 HB2 ASP A 435 25.404 26.484 0.359 1.00 0.00 A ATOM 98 HB1 ASP A 435 27.046 26.094 0.851 1.00 0.00 A ATOM 99 N ASP A 435 24.700 24.269 1.096 1.00 0.00 A ATOM 100 O ASP A 435 27.197 22.396 0.393 1.00 0.00 A ATOM 101 OD1 ASP A 435 26.170 25.755 -2.224 1.00 0.00 A ATOM 102 OD2 ASP A 435 27.721 26.980 -1.366 1.00 0.00 A ATOM 103 C THR A 436 27.626 22.150 3.285 1.00 0.00 A ATOM 104 CA THR A 436 28.477 23.223 2.613 1.00 0.00 A ATOM 105 CB THR A 436 29.241 24.082 3.663 1.00 0.00 A ATOM 106 CG2 THR A 436 28.804 25.553 3.583 1.00 0.00 A ATOM 107 HN THR A 436 27.246 24.875 2.253 1.00 0.00 A ATOM 108 HA THR A 436 29.175 22.760 1.926 1.00 0.00 A ATOM 109 HB THR A 436 30.302 24.024 3.474 1.00 0.00 A ATOM 110 HG1 THR A 436 28.079 23.848 5.206 1.00 0.00 A ATOM 111 HG21 THR A 436 29.476 26.158 4.175 1.00 0.00 A ATOM 112 HG22 THR A 436 27.799 25.654 3.969 1.00 0.00 A ATOM 113 HG23 THR A 436 28.832 25.887 2.557 1.00 0.00 A ATOM 114 N THR A 436 27.535 24.011 1.893 1.00 0.00 A ATOM 115 O THR A 436 27.203 22.316 4.430 1.00 0.00 A ATOM 116 OG1 THR A 436 28.980 23.603 4.974 1.00 0.00 A ATOM 117 C GLU A 437 26.849 19.720 4.539 1.00 0.00 A ATOM 118 CA GLU A 437 26.503 19.943 3.078 1.00 0.00 A ATOM 119 CB GLU A 437 26.744 18.673 2.218 1.00 0.00 A ATOM 120 CD GLU A 437 24.911 19.419 0.683 1.00 0.00 A ATOM 121 CG GLU A 437 25.442 18.256 1.520 1.00 0.00 A ATOM 122 HN GLU A 437 27.680 20.991 1.633 1.00 0.00 A ATOM 123 HA GLU A 437 25.466 20.235 3.027 1.00 0.00 A ATOM 124 HB2 GLU A 437 27.492 18.892 1.467 1.00 0.00 A ATOM 125 HB1 GLU A 437 27.095 17.857 2.837 1.00 0.00 A ATOM 126 HG2 GLU A 437 25.631 17.407 0.879 1.00 0.00 A ATOM 127 HG1 GLU A 437 24.709 17.988 2.265 1.00 0.00 A ATOM 128 N GLU A 437 27.339 21.050 2.550 1.00 0.00 A ATOM 129 O GLU A 437 26.091 19.172 5.338 1.00 0.00 A ATOM 130 OE1 GLU A 437 25.702 20.281 0.337 1.00 0.00 A ATOM 131 OE2 GLU A 437 23.721 19.439 0.418 1.00 0.00 A ATOM 132 C SER A 438 29.937 20.678 5.930 1.00 0.00 A ATOM 133 CA SER A 438 28.534 20.240 6.149 1.00 0.00 A ATOM 134 CB SER A 438 28.479 18.859 6.800 1.00 0.00 A ATOM 135 HN SER A 438 28.495 20.677 4.141 1.00 0.00 A ATOM 136 HA SER A 438 28.012 20.965 6.759 1.00 0.00 A ATOM 137 HB2 SER A 438 29.202 18.808 7.597 1.00 0.00 A ATOM 138 HB1 SER A 438 27.489 18.692 7.206 1.00 0.00 A ATOM 139 HG SER A 438 29.595 18.124 5.389 1.00 0.00 A ATOM 140 N SER A 438 27.988 20.230 4.847 1.00 0.00 A ATOM 141 O SER A 438 30.551 20.261 4.947 1.00 0.00 A ATOM 142 OG SER A 438 28.783 17.867 5.830 1.00 0.00 A ATOM 143 C VAL A 439 32.705 20.701 6.297 1.00 0.00 A ATOM 144 CA VAL A 439 31.849 21.941 6.593 1.00 0.00 A ATOM 145 CB VAL A 439 32.357 22.714 7.804 1.00 0.00 A ATOM 146 CG1 VAL A 439 32.079 21.917 9.077 1.00 0.00 A ATOM 147 CG2 VAL A 439 33.861 22.957 7.646 1.00 0.00 A ATOM 148 HN VAL A 439 29.959 21.835 7.563 1.00 0.00 A ATOM 149 HA VAL A 439 31.877 22.589 5.727 1.00 0.00 A ATOM 150 HB VAL A 439 31.844 23.664 7.859 1.00 0.00 A ATOM 151 HG11 VAL A 439 31.013 21.888 9.254 1.00 0.00 A ATOM 152 HG12 VAL A 439 32.568 22.393 9.914 1.00 0.00 A ATOM 153 HG13 VAL A 439 32.452 20.912 8.963 1.00 0.00 A ATOM 154 HG21 VAL A 439 34.076 23.239 6.623 1.00 0.00 A ATOM 155 HG22 VAL A 439 34.400 22.054 7.889 1.00 0.00 A ATOM 156 HG23 VAL A 439 34.168 23.751 8.308 1.00 0.00 A ATOM 157 N VAL A 439 30.477 21.511 6.796 1.00 0.00 A ATOM 158 O VAL A 439 33.808 20.787 5.760 1.00 0.00 A ATOM 159 C LEU A 440 31.646 17.465 5.493 1.00 0.00 A ATOM 160 CA LEU A 440 32.680 18.239 6.317 1.00 0.00 A ATOM 161 CB LEU A 440 32.949 17.501 7.633 1.00 0.00 A ATOM 162 CD1 LEU A 440 34.908 15.939 8.055 1.00 0.00 A ATOM 163 CD2 LEU A 440 32.603 14.986 7.893 1.00 0.00 A ATOM 164 CG LEU A 440 33.545 16.083 7.361 1.00 0.00 A ATOM 165 HN LEU A 440 31.201 19.573 6.965 1.00 0.00 A ATOM 166 HA LEU A 440 33.600 18.342 5.758 1.00 0.00 A ATOM 167 HB2 LEU A 440 33.639 18.091 8.222 1.00 0.00 A ATOM 168 HB1 LEU A 440 32.017 17.414 8.174 1.00 0.00 A ATOM 169 HD11 LEU A 440 34.820 16.244 9.088 1.00 0.00 A ATOM 170 HD12 LEU A 440 35.634 16.565 7.556 1.00 0.00 A ATOM 171 HD13 LEU A 440 35.229 14.910 8.009 1.00 0.00 A ATOM 172 HD21 LEU A 440 33.126 14.042 7.913 1.00 0.00 A ATOM 173 HD22 LEU A 440 31.743 14.904 7.245 1.00 0.00 A ATOM 174 HD23 LEU A 440 32.277 15.237 8.892 1.00 0.00 A ATOM 175 HG LEU A 440 33.685 15.941 6.296 1.00 0.00 A ATOM 176 N LEU A 440 32.106 19.544 6.592 1.00 0.00 A ATOM 177 O LEU A 440 30.852 16.704 6.044 1.00 0.00 A ATOM 178 C PRO A 441 30.636 15.503 3.478 1.00 0.00 A ATOM 179 CA PRO A 441 30.575 17.023 3.339 1.00 0.00 A ATOM 180 CB PRO A 441 30.897 17.496 1.905 1.00 0.00 A ATOM 181 CD PRO A 441 32.496 18.560 3.442 1.00 0.00 A ATOM 182 CG PRO A 441 31.880 18.635 2.036 1.00 0.00 A ATOM 183 HA PRO A 441 29.591 17.368 3.619 1.00 0.00 A ATOM 184 HB2 PRO A 441 31.328 16.691 1.335 1.00 0.00 A ATOM 185 HB1 PRO A 441 29.996 17.844 1.415 1.00 0.00 A ATOM 186 HD2 PRO A 441 33.487 18.127 3.399 1.00 0.00 A ATOM 187 HD1 PRO A 441 32.533 19.538 3.898 1.00 0.00 A ATOM 188 HG2 PRO A 441 32.658 18.541 1.285 1.00 0.00 A ATOM 189 HG1 PRO A 441 31.373 19.583 1.914 1.00 0.00 A ATOM 190 N PRO A 441 31.593 17.685 4.201 1.00 0.00 A ATOM 191 O PRO A 441 31.671 14.883 3.230 1.00 0.00 A ATOM 192 C MET A 442 29.649 12.716 2.785 1.00 0.00 A ATOM 193 CA MET A 442 29.466 13.471 4.092 1.00 0.00 A ATOM 194 CB MET A 442 28.129 13.066 4.729 1.00 0.00 A ATOM 195 CE MET A 442 25.768 14.348 7.230 1.00 0.00 A ATOM 196 CG MET A 442 28.134 13.414 6.220 1.00 0.00 A ATOM 197 HN MET A 442 28.732 15.459 4.093 1.00 0.00 A ATOM 198 HA MET A 442 30.264 13.188 4.759 1.00 0.00 A ATOM 199 HB2 MET A 442 27.325 13.597 4.240 1.00 0.00 A ATOM 200 HB1 MET A 442 27.979 12.002 4.613 1.00 0.00 A ATOM 201 HE1 MET A 442 24.793 14.166 7.659 1.00 0.00 A ATOM 202 HE2 MET A 442 25.654 14.845 6.280 1.00 0.00 A ATOM 203 HE3 MET A 442 26.349 14.972 7.895 1.00 0.00 A ATOM 204 HG2 MET A 442 28.994 12.961 6.692 1.00 0.00 A ATOM 205 HG1 MET A 442 28.180 14.485 6.341 1.00 0.00 A ATOM 206 N MET A 442 29.522 14.913 3.897 1.00 0.00 A ATOM 207 O MET A 442 30.350 11.708 2.752 1.00 0.00 A ATOM 208 SD MET A 442 26.622 12.771 6.989 1.00 0.00 A ATOM 209 C TRP A 443 30.607 12.449 0.002 1.00 0.00 A ATOM 210 CA TRP A 443 29.147 12.477 0.449 1.00 0.00 A ATOM 211 CB TRP A 443 28.228 13.075 -0.626 1.00 0.00 A ATOM 212 CD1 TRP A 443 27.823 15.533 -0.183 1.00 0.00 A ATOM 213 CD2 TRP A 443 29.418 15.178 -1.728 1.00 0.00 A ATOM 214 CE2 TRP A 443 29.293 16.580 -1.589 1.00 0.00 A ATOM 215 CE3 TRP A 443 30.359 14.683 -2.647 1.00 0.00 A ATOM 216 CG TRP A 443 28.482 14.535 -0.819 1.00 0.00 A ATOM 217 CH2 TRP A 443 31.003 16.952 -3.248 1.00 0.00 A ATOM 218 CZ2 TRP A 443 30.073 17.460 -2.337 1.00 0.00 A ATOM 219 CZ3 TRP A 443 31.145 15.566 -3.403 1.00 0.00 A ATOM 220 HN TRP A 443 28.456 13.981 1.779 1.00 0.00 A ATOM 221 HA TRP A 443 28.839 11.454 0.615 1.00 0.00 A ATOM 222 HB2 TRP A 443 28.398 12.563 -1.560 1.00 0.00 A ATOM 223 HB1 TRP A 443 27.199 12.930 -0.328 1.00 0.00 A ATOM 224 HD1 TRP A 443 27.050 15.404 0.560 1.00 0.00 A ATOM 225 HE1 TRP A 443 28.002 17.627 -0.332 1.00 0.00 A ATOM 226 HE3 TRP A 443 30.476 13.617 -2.772 1.00 0.00 A ATOM 227 HH2 TRP A 443 31.611 17.626 -3.831 1.00 0.00 A ATOM 228 HZ2 TRP A 443 29.959 18.527 -2.214 1.00 0.00 A ATOM 229 HZ3 TRP A 443 31.866 15.175 -4.105 1.00 0.00 A ATOM 230 N TRP A 443 29.017 13.180 1.713 1.00 0.00 A ATOM 231 NE1 TRP A 443 28.308 16.747 -0.636 1.00 0.00 A ATOM 232 O TRP A 443 31.077 11.436 -0.510 1.00 0.00 A ATOM 233 C VAL A 444 33.486 12.511 0.718 1.00 0.00 A ATOM 234 CA VAL A 444 32.759 13.560 -0.108 1.00 0.00 A ATOM 235 CB VAL A 444 33.375 14.941 0.176 1.00 0.00 A ATOM 236 CG1 VAL A 444 34.910 14.866 0.106 1.00 0.00 A ATOM 237 CG2 VAL A 444 32.876 15.945 -0.866 1.00 0.00 A ATOM 238 HN VAL A 444 30.935 14.308 0.689 1.00 0.00 A ATOM 239 HA VAL A 444 32.872 13.328 -1.157 1.00 0.00 A ATOM 240 HB VAL A 444 33.084 15.263 1.162 1.00 0.00 A ATOM 241 HG11 VAL A 444 35.319 15.858 -0.037 1.00 0.00 A ATOM 242 HG12 VAL A 444 35.206 14.234 -0.717 1.00 0.00 A ATOM 243 HG13 VAL A 444 35.291 14.454 1.030 1.00 0.00 A ATOM 244 HG21 VAL A 444 33.308 16.914 -0.667 1.00 0.00 A ATOM 245 HG22 VAL A 444 31.799 16.012 -0.822 1.00 0.00 A ATOM 246 HG23 VAL A 444 33.177 15.614 -1.846 1.00 0.00 A ATOM 247 N VAL A 444 31.340 13.536 0.243 1.00 0.00 A ATOM 248 O VAL A 444 34.316 11.764 0.204 1.00 0.00 A ATOM 249 C LEU A 445 33.509 10.095 2.460 1.00 0.00 A ATOM 250 CA LEU A 445 33.808 11.522 2.902 1.00 0.00 A ATOM 251 CB LEU A 445 33.318 11.744 4.340 1.00 0.00 A ATOM 252 CD1 LEU A 445 35.522 10.891 5.237 1.00 0.00 A ATOM 253 CD2 LEU A 445 33.508 11.036 6.730 1.00 0.00 A ATOM 254 CG LEU A 445 33.991 10.749 5.302 1.00 0.00 A ATOM 255 HN LEU A 445 32.505 13.099 2.361 1.00 0.00 A ATOM 256 HA LEU A 445 34.873 11.685 2.866 1.00 0.00 A ATOM 257 HB2 LEU A 445 33.556 12.753 4.647 1.00 0.00 A ATOM 258 HB1 LEU A 445 32.248 11.604 4.377 1.00 0.00 A ATOM 259 HD11 LEU A 445 35.902 10.308 4.411 1.00 0.00 A ATOM 260 HD12 LEU A 445 35.963 10.531 6.156 1.00 0.00 A ATOM 261 HD13 LEU A 445 35.787 11.929 5.096 1.00 0.00 A ATOM 262 HD21 LEU A 445 32.437 11.184 6.727 1.00 0.00 A ATOM 263 HD22 LEU A 445 33.993 11.926 7.103 1.00 0.00 A ATOM 264 HD23 LEU A 445 33.753 10.200 7.369 1.00 0.00 A ATOM 265 HG LEU A 445 33.715 9.742 5.027 1.00 0.00 A ATOM 266 N LEU A 445 33.170 12.472 2.007 1.00 0.00 A ATOM 267 O LEU A 445 34.371 9.213 2.451 1.00 0.00 A ATOM 268 C ALA A 446 32.356 8.114 0.424 1.00 0.00 A ATOM 269 CA ALA A 446 31.729 8.594 1.734 1.00 0.00 A ATOM 270 CB ALA A 446 30.187 8.642 1.612 1.00 0.00 A ATOM 271 HN ALA A 446 31.608 10.651 2.212 1.00 0.00 A ATOM 272 HA ALA A 446 31.990 7.884 2.507 1.00 0.00 A ATOM 273 HB1 ALA A 446 29.876 8.325 0.625 1.00 0.00 A ATOM 274 HB2 ALA A 446 29.848 9.650 1.780 1.00 0.00 A ATOM 275 HB3 ALA A 446 29.738 7.990 2.352 1.00 0.00 A ATOM 276 N ALA A 446 32.231 9.898 2.138 1.00 0.00 A ATOM 277 O ALA A 446 32.652 6.932 0.265 1.00 0.00 A ATOM 278 C LEU A 447 34.523 8.191 -1.666 1.00 0.00 A ATOM 279 CA LEU A 447 33.103 8.712 -1.817 1.00 0.00 A ATOM 280 CB LEU A 447 33.099 9.936 -2.747 1.00 0.00 A ATOM 281 CD1 LEU A 447 31.706 11.493 -4.128 1.00 0.00 A ATOM 282 CD2 LEU A 447 31.291 9.015 -4.276 1.00 0.00 A ATOM 283 CG LEU A 447 31.695 10.176 -3.337 1.00 0.00 A ATOM 284 HN LEU A 447 32.263 9.966 -0.330 1.00 0.00 A ATOM 285 HA LEU A 447 32.505 7.934 -2.260 1.00 0.00 A ATOM 286 HB2 LEU A 447 33.402 10.805 -2.184 1.00 0.00 A ATOM 287 HB1 LEU A 447 33.797 9.777 -3.555 1.00 0.00 A ATOM 288 HD11 LEU A 447 32.233 12.252 -3.569 1.00 0.00 A ATOM 289 HD12 LEU A 447 30.691 11.817 -4.303 1.00 0.00 A ATOM 290 HD13 LEU A 447 32.201 11.337 -5.076 1.00 0.00 A ATOM 291 HD21 LEU A 447 32.172 8.580 -4.726 1.00 0.00 A ATOM 292 HD22 LEU A 447 30.638 9.382 -5.056 1.00 0.00 A ATOM 293 HD23 LEU A 447 30.767 8.260 -3.710 1.00 0.00 A ATOM 294 HG LEU A 447 30.979 10.253 -2.531 1.00 0.00 A ATOM 295 N LEU A 447 32.536 9.043 -0.518 1.00 0.00 A ATOM 296 O LEU A 447 34.952 7.266 -2.355 1.00 0.00 A ATOM 297 C ILE A 448 36.735 7.049 -0.031 1.00 0.00 A ATOM 298 CA ILE A 448 36.629 8.493 -0.491 1.00 0.00 A ATOM 299 CB ILE A 448 37.216 9.444 0.559 1.00 0.00 A ATOM 300 CD1 ILE A 448 37.662 11.872 1.033 1.00 0.00 A ATOM 301 CG1 ILE A 448 37.344 10.843 -0.057 1.00 0.00 A ATOM 302 CG2 ILE A 448 38.600 8.952 0.994 1.00 0.00 A ATOM 303 HN ILE A 448 34.832 9.577 -0.255 1.00 0.00 A ATOM 304 HA ILE A 448 37.190 8.606 -1.406 1.00 0.00 A ATOM 305 HB ILE A 448 36.560 9.482 1.416 1.00 0.00 A ATOM 306 HD11 ILE A 448 38.695 11.773 1.331 1.00 0.00 A ATOM 307 HD12 ILE A 448 37.022 11.708 1.887 1.00 0.00 A ATOM 308 HD13 ILE A 448 37.494 12.867 0.646 1.00 0.00 A ATOM 309 HG12 ILE A 448 38.141 10.839 -0.787 1.00 0.00 A ATOM 310 HG11 ILE A 448 36.419 11.108 -0.542 1.00 0.00 A ATOM 311 HG21 ILE A 448 38.489 8.111 1.662 1.00 0.00 A ATOM 312 HG22 ILE A 448 39.123 9.749 1.504 1.00 0.00 A ATOM 313 HG23 ILE A 448 39.165 8.650 0.125 1.00 0.00 A ATOM 314 N ILE A 448 35.243 8.838 -0.752 1.00 0.00 A ATOM 315 O ILE A 448 37.629 6.317 -0.455 1.00 0.00 A ATOM 316 C VAL A 449 35.613 4.275 0.239 1.00 0.00 A ATOM 317 CA VAL A 449 35.805 5.287 1.365 1.00 0.00 A ATOM 318 CB VAL A 449 34.677 5.135 2.392 1.00 0.00 A ATOM 319 CG1 VAL A 449 34.575 3.675 2.844 1.00 0.00 A ATOM 320 CG2 VAL A 449 34.969 6.020 3.607 1.00 0.00 A ATOM 321 HN VAL A 449 35.133 7.284 1.146 1.00 0.00 A ATOM 322 HA VAL A 449 36.748 5.093 1.853 1.00 0.00 A ATOM 323 HB VAL A 449 33.742 5.437 1.943 1.00 0.00 A ATOM 324 HG11 VAL A 449 33.925 3.610 3.704 1.00 0.00 A ATOM 325 HG12 VAL A 449 35.556 3.310 3.107 1.00 0.00 A ATOM 326 HG13 VAL A 449 34.170 3.076 2.042 1.00 0.00 A ATOM 327 HG21 VAL A 449 35.986 5.860 3.934 1.00 0.00 A ATOM 328 HG22 VAL A 449 34.290 5.766 4.408 1.00 0.00 A ATOM 329 HG23 VAL A 449 34.836 7.057 3.338 1.00 0.00 A ATOM 330 N VAL A 449 35.815 6.645 0.843 1.00 0.00 A ATOM 331 O VAL A 449 36.338 3.287 0.165 1.00 0.00 A ATOM 332 C ILE A 450 35.599 3.549 -2.678 1.00 0.00 A ATOM 333 CA ILE A 450 34.389 3.605 -1.753 1.00 0.00 A ATOM 334 CB ILE A 450 33.146 4.038 -2.541 1.00 0.00 A ATOM 335 CD1 ILE A 450 30.718 4.616 -2.367 1.00 0.00 A ATOM 336 CG1 ILE A 450 31.961 4.182 -1.585 1.00 0.00 A ATOM 337 CG2 ILE A 450 32.799 2.978 -3.592 1.00 0.00 A ATOM 338 HN ILE A 450 34.095 5.325 -0.543 1.00 0.00 A ATOM 339 HA ILE A 450 34.214 2.621 -1.350 1.00 0.00 A ATOM 340 HB ILE A 450 33.337 4.983 -3.029 1.00 0.00 A ATOM 341 HD11 ILE A 450 29.986 5.019 -1.684 1.00 0.00 A ATOM 342 HD12 ILE A 450 30.300 3.761 -2.878 1.00 0.00 A ATOM 343 HD13 ILE A 450 30.989 5.371 -3.091 1.00 0.00 A ATOM 344 HG12 ILE A 450 31.772 3.233 -1.104 1.00 0.00 A ATOM 345 HG11 ILE A 450 32.191 4.923 -0.837 1.00 0.00 A ATOM 346 HG21 ILE A 450 32.437 2.088 -3.098 1.00 0.00 A ATOM 347 HG22 ILE A 450 33.675 2.735 -4.172 1.00 0.00 A ATOM 348 HG23 ILE A 450 32.031 3.360 -4.248 1.00 0.00 A ATOM 349 N ILE A 450 34.644 4.519 -0.643 1.00 0.00 A ATOM 350 O ILE A 450 35.971 2.467 -3.133 1.00 0.00 A ATOM 351 C PHE A 451 38.401 3.670 -3.305 1.00 0.00 A ATOM 352 CA PHE A 451 37.370 4.655 -3.857 1.00 0.00 A ATOM 353 CB PHE A 451 37.992 6.057 -4.010 1.00 0.00 A ATOM 354 CD1 PHE A 451 37.174 6.431 -6.373 1.00 0.00 A ATOM 355 CD2 PHE A 451 36.541 8.030 -4.663 1.00 0.00 A ATOM 356 CE1 PHE A 451 36.460 7.167 -7.325 1.00 0.00 A ATOM 357 CE2 PHE A 451 35.826 8.765 -5.617 1.00 0.00 A ATOM 358 CG PHE A 451 37.216 6.861 -5.039 1.00 0.00 A ATOM 359 CZ PHE A 451 35.785 8.333 -6.947 1.00 0.00 A ATOM 360 HN PHE A 451 35.895 5.538 -2.597 1.00 0.00 A ATOM 361 HA PHE A 451 37.048 4.302 -4.825 1.00 0.00 A ATOM 362 HB2 PHE A 451 37.964 6.566 -3.058 1.00 0.00 A ATOM 363 HB1 PHE A 451 39.019 5.963 -4.334 1.00 0.00 A ATOM 364 HD1 PHE A 451 37.697 5.534 -6.670 1.00 0.00 A ATOM 365 HD2 PHE A 451 36.572 8.365 -3.639 1.00 0.00 A ATOM 366 HE1 PHE A 451 36.428 6.834 -8.352 1.00 0.00 A ATOM 367 HE2 PHE A 451 35.308 9.666 -5.328 1.00 0.00 A ATOM 368 HZ PHE A 451 35.234 8.900 -7.682 1.00 0.00 A ATOM 369 N PHE A 451 36.214 4.689 -2.969 1.00 0.00 A ATOM 370 O PHE A 451 38.901 2.799 -4.017 1.00 0.00 A ATOM 371 C LEU A 452 39.049 1.520 -1.215 1.00 0.00 A ATOM 372 CA LEU A 452 39.624 2.934 -1.326 1.00 0.00 A ATOM 373 CB LEU A 452 39.912 3.473 0.081 1.00 0.00 A ATOM 374 CD1 LEU A 452 40.946 5.332 1.389 1.00 0.00 A ATOM 375 CD2 LEU A 452 42.292 4.207 -0.413 1.00 0.00 A ATOM 376 CG LEU A 452 40.878 4.667 0.010 1.00 0.00 A ATOM 377 HN LEU A 452 38.232 4.520 -1.503 1.00 0.00 A ATOM 378 HA LEU A 452 40.543 2.894 -1.886 1.00 0.00 A ATOM 379 HB2 LEU A 452 38.985 3.792 0.535 1.00 0.00 A ATOM 380 HB1 LEU A 452 40.351 2.692 0.686 1.00 0.00 A ATOM 381 HD11 LEU A 452 39.947 5.578 1.720 1.00 0.00 A ATOM 382 HD12 LEU A 452 41.536 6.234 1.325 1.00 0.00 A ATOM 383 HD13 LEU A 452 41.402 4.653 2.094 1.00 0.00 A ATOM 384 HD21 LEU A 452 43.035 4.871 0.010 1.00 0.00 A ATOM 385 HD22 LEU A 452 42.371 4.235 -1.489 1.00 0.00 A ATOM 386 HD23 LEU A 452 42.474 3.200 -0.066 1.00 0.00 A ATOM 387 HG LEU A 452 40.502 5.382 -0.708 1.00 0.00 A ATOM 388 N LEU A 452 38.683 3.814 -2.013 1.00 0.00 A ATOM 389 O LEU A 452 39.786 0.541 -1.327 1.00 0.00 A ATOM 390 C THR A 453 37.367 -0.725 -2.151 1.00 0.00 A ATOM 391 CA THR A 453 37.120 0.092 -0.888 1.00 0.00 A ATOM 392 CB THR A 453 35.608 0.217 -0.669 1.00 0.00 A ATOM 393 CG2 THR A 453 35.036 -1.139 -0.245 1.00 0.00 A ATOM 394 HN THR A 453 37.180 2.213 -0.948 1.00 0.00 A ATOM 395 HA THR A 453 37.553 -0.423 -0.045 1.00 0.00 A ATOM 396 HB THR A 453 35.136 0.526 -1.588 1.00 0.00 A ATOM 397 HG1 THR A 453 36.129 1.722 0.445 1.00 0.00 A ATOM 398 HG21 THR A 453 35.433 -1.915 -0.882 1.00 0.00 A ATOM 399 HG22 THR A 453 33.959 -1.119 -0.334 1.00 0.00 A ATOM 400 HG23 THR A 453 35.308 -1.340 0.780 1.00 0.00 A ATOM 401 N THR A 453 37.739 1.412 -1.005 1.00 0.00 A ATOM 402 O THR A 453 37.762 -1.888 -2.084 1.00 0.00 A ATOM 403 OG1 THR A 453 35.349 1.172 0.349 1.00 0.00 A ATOM 404 C ILE A 454 38.793 -1.060 -4.835 1.00 0.00 A ATOM 405 CA ILE A 454 37.318 -0.753 -4.588 1.00 0.00 A ATOM 406 CB ILE A 454 36.766 0.143 -5.704 1.00 0.00 A ATOM 407 CD1 ILE A 454 34.701 1.307 -6.504 1.00 0.00 A ATOM 408 CG1 ILE A 454 35.239 0.208 -5.586 1.00 0.00 A ATOM 409 CG2 ILE A 454 37.157 -0.419 -7.077 1.00 0.00 A ATOM 410 HN ILE A 454 36.812 0.826 -3.274 1.00 0.00 A ATOM 411 HA ILE A 454 36.767 -1.682 -4.590 1.00 0.00 A ATOM 412 HB ILE A 454 37.176 1.137 -5.595 1.00 0.00 A ATOM 413 HD11 ILE A 454 34.936 2.274 -6.085 1.00 0.00 A ATOM 414 HD12 ILE A 454 33.629 1.206 -6.597 1.00 0.00 A ATOM 415 HD13 ILE A 454 35.157 1.217 -7.479 1.00 0.00 A ATOM 416 HG12 ILE A 454 34.816 -0.743 -5.875 1.00 0.00 A ATOM 417 HG11 ILE A 454 34.965 0.428 -4.565 1.00 0.00 A ATOM 418 HG21 ILE A 454 36.494 -0.028 -7.835 1.00 0.00 A ATOM 419 HG22 ILE A 454 37.088 -1.497 -7.062 1.00 0.00 A ATOM 420 HG23 ILE A 454 38.170 -0.127 -7.303 1.00 0.00 A ATOM 421 N ILE A 454 37.128 -0.102 -3.302 1.00 0.00 A ATOM 422 O ILE A 454 39.164 -2.129 -5.320 1.00 0.00 A ATOM 423 C ALA A 455 41.621 -1.391 -3.973 1.00 0.00 A ATOM 424 CA ALA A 455 41.054 -0.168 -4.683 1.00 0.00 A ATOM 425 CB ALA A 455 41.735 1.093 -4.148 1.00 0.00 A ATOM 426 HN ALA A 455 39.233 0.761 -4.130 1.00 0.00 A ATOM 427 HA ALA A 455 41.263 -0.250 -5.739 1.00 0.00 A ATOM 428 HB1 ALA A 455 41.248 1.966 -4.555 1.00 0.00 A ATOM 429 HB2 ALA A 455 42.775 1.092 -4.440 1.00 0.00 A ATOM 430 HB3 ALA A 455 41.664 1.110 -3.070 1.00 0.00 A ATOM 431 N ALA A 455 39.611 -0.066 -4.497 1.00 0.00 A ATOM 432 O ALA A 455 42.377 -2.161 -4.564 1.00 0.00 A ATOM 433 C VAL A 456 41.186 -4.018 -2.513 1.00 0.00 A ATOM 434 CA VAL A 456 41.734 -2.716 -1.940 1.00 0.00 A ATOM 435 CB VAL A 456 41.305 -2.569 -0.476 1.00 0.00 A ATOM 436 CG1 VAL A 456 41.672 -3.835 0.303 1.00 0.00 A ATOM 437 CG2 VAL A 456 42.020 -1.366 0.144 1.00 0.00 A ATOM 438 HN VAL A 456 40.639 -0.939 -2.290 1.00 0.00 A ATOM 439 HA VAL A 456 42.812 -2.739 -1.986 1.00 0.00 A ATOM 440 HB VAL A 456 40.236 -2.418 -0.429 1.00 0.00 A ATOM 441 HG11 VAL A 456 42.684 -4.126 0.060 1.00 0.00 A ATOM 442 HG12 VAL A 456 40.994 -4.632 0.037 1.00 0.00 A ATOM 443 HG13 VAL A 456 41.599 -3.639 1.363 1.00 0.00 A ATOM 444 HG21 VAL A 456 41.670 -0.458 -0.325 1.00 0.00 A ATOM 445 HG22 VAL A 456 43.084 -1.462 -0.008 1.00 0.00 A ATOM 446 HG23 VAL A 456 41.809 -1.328 1.203 1.00 0.00 A ATOM 447 N VAL A 456 41.253 -1.576 -2.711 1.00 0.00 A ATOM 448 O VAL A 456 41.927 -4.995 -2.638 1.00 0.00 A ATOM 449 C LEU A 457 40.013 -5.634 -4.742 1.00 0.00 A ATOM 450 CA LEU A 457 39.324 -5.262 -3.428 1.00 0.00 A ATOM 451 CB LEU A 457 37.819 -5.070 -3.663 1.00 0.00 A ATOM 452 CD1 LEU A 457 35.710 -4.341 -2.516 1.00 0.00 A ATOM 453 CD2 LEU A 457 36.834 -6.428 -1.766 1.00 0.00 A ATOM 454 CG LEU A 457 37.072 -5.011 -2.315 1.00 0.00 A ATOM 455 HN LEU A 457 39.347 -3.249 -2.766 1.00 0.00 A ATOM 456 HA LEU A 457 39.469 -6.067 -2.728 1.00 0.00 A ATOM 457 HB2 LEU A 457 37.661 -4.148 -4.204 1.00 0.00 A ATOM 458 HB1 LEU A 457 37.441 -5.895 -4.248 1.00 0.00 A ATOM 459 HD11 LEU A 457 35.112 -4.936 -3.190 1.00 0.00 A ATOM 460 HD12 LEU A 457 35.853 -3.356 -2.934 1.00 0.00 A ATOM 461 HD13 LEU A 457 35.206 -4.258 -1.564 1.00 0.00 A ATOM 462 HD21 LEU A 457 36.390 -7.046 -2.532 1.00 0.00 A ATOM 463 HD22 LEU A 457 36.164 -6.374 -0.920 1.00 0.00 A ATOM 464 HD23 LEU A 457 37.769 -6.862 -1.448 1.00 0.00 A ATOM 465 HG LEU A 457 37.652 -4.440 -1.605 1.00 0.00 A ATOM 466 N LEU A 457 39.906 -4.047 -2.869 1.00 0.00 A ATOM 467 O LEU A 457 40.346 -6.798 -4.969 1.00 0.00 A ATOM 468 C LEU A 458 42.363 -5.267 -6.650 1.00 0.00 A ATOM 469 CA LEU A 458 40.917 -4.858 -6.876 1.00 0.00 A ATOM 470 CB LEU A 458 40.898 -3.585 -7.727 1.00 0.00 A ATOM 471 CD1 LEU A 458 39.456 -1.935 -8.927 1.00 0.00 A ATOM 472 CD2 LEU A 458 39.069 -4.412 -9.277 1.00 0.00 A ATOM 473 CG LEU A 458 39.482 -3.317 -8.257 1.00 0.00 A ATOM 474 HN LEU A 458 39.967 -3.728 -5.353 1.00 0.00 A ATOM 475 HA LEU A 458 40.408 -5.645 -7.410 1.00 0.00 A ATOM 476 HB2 LEU A 458 41.218 -2.752 -7.117 1.00 0.00 A ATOM 477 HB1 LEU A 458 41.577 -3.697 -8.560 1.00 0.00 A ATOM 478 HD11 LEU A 458 39.958 -1.216 -8.297 1.00 0.00 A ATOM 479 HD12 LEU A 458 38.433 -1.628 -9.079 1.00 0.00 A ATOM 480 HD13 LEU A 458 39.960 -1.989 -9.880 1.00 0.00 A ATOM 481 HD21 LEU A 458 38.376 -5.092 -8.804 1.00 0.00 A ATOM 482 HD22 LEU A 458 39.937 -4.965 -9.610 1.00 0.00 A ATOM 483 HD23 LEU A 458 38.589 -3.960 -10.136 1.00 0.00 A ATOM 484 HG LEU A 458 38.789 -3.320 -7.427 1.00 0.00 A ATOM 485 N LEU A 458 40.244 -4.635 -5.599 1.00 0.00 A ATOM 486 O LEU A 458 42.900 -6.127 -7.349 1.00 0.00 A ATOM 487 C ALA A 459 44.592 -6.351 -5.079 1.00 0.00 A ATOM 488 CA ALA A 459 44.385 -4.875 -5.370 1.00 0.00 A ATOM 489 CB ALA A 459 44.809 -4.046 -4.153 1.00 0.00 A ATOM 490 HN ALA A 459 42.511 -3.924 -5.177 1.00 0.00 A ATOM 491 HA ALA A 459 44.994 -4.591 -6.214 1.00 0.00 A ATOM 492 HB1 ALA A 459 45.804 -4.335 -3.849 1.00 0.00 A ATOM 493 HB2 ALA A 459 44.119 -4.220 -3.340 1.00 0.00 A ATOM 494 HB3 ALA A 459 44.803 -2.996 -4.411 1.00 0.00 A ATOM 495 N ALA A 459 42.992 -4.613 -5.680 1.00 0.00 A ATOM 496 O ALA A 459 45.545 -6.964 -5.548 1.00 0.00 A ATOM 497 C LEU A 460 43.632 -9.268 -5.001 1.00 0.00 A ATOM 498 CA LEU A 460 43.780 -8.276 -3.839 1.00 0.00 A ATOM 499 CB LEU A 460 42.698 -8.558 -2.791 1.00 0.00 A ATOM 500 CD1 LEU A 460 41.767 -7.836 -0.586 1.00 0.00 A ATOM 501 CD2 LEU A 460 44.189 -8.467 -0.739 1.00 0.00 A ATOM 502 CG LEU A 460 43.009 -7.807 -1.483 1.00 0.00 A ATOM 503 HN LEU A 460 42.992 -6.310 -3.895 1.00 0.00 A ATOM 504 HA LEU A 460 44.742 -8.437 -3.383 1.00 0.00 A ATOM 505 HB2 LEU A 460 41.744 -8.226 -3.173 1.00 0.00 A ATOM 506 HB1 LEU A 460 42.653 -9.618 -2.598 1.00 0.00 A ATOM 507 HD11 LEU A 460 40.925 -7.427 -1.125 1.00 0.00 A ATOM 508 HD12 LEU A 460 41.948 -7.245 0.300 1.00 0.00 A ATOM 509 HD13 LEU A 460 41.551 -8.855 -0.301 1.00 0.00 A ATOM 510 HD21 LEU A 460 45.121 -8.102 -1.144 1.00 0.00 A ATOM 511 HD22 LEU A 460 44.144 -9.539 -0.853 1.00 0.00 A ATOM 512 HD23 LEU A 460 44.140 -8.218 0.313 1.00 0.00 A ATOM 513 HG LEU A 460 43.257 -6.780 -1.713 1.00 0.00 A ATOM 514 N LEU A 460 43.698 -6.886 -4.257 1.00 0.00 A ATOM 515 O LEU A 460 44.340 -10.273 -5.063 1.00 0.00 A ATOM 516 C ARG A 461 43.468 -9.879 -8.100 1.00 0.00 A ATOM 517 CA ARG A 461 42.383 -9.891 -7.028 1.00 0.00 A ATOM 518 CB ARG A 461 41.045 -9.481 -7.659 1.00 0.00 A ATOM 519 CD ARG A 461 41.162 -9.986 -10.165 1.00 0.00 A ATOM 520 CG ARG A 461 40.639 -10.459 -8.793 1.00 0.00 A ATOM 521 CZ ARG A 461 40.879 -11.864 -11.690 1.00 0.00 A ATOM 522 HN ARG A 461 42.117 -8.198 -5.772 1.00 0.00 A ATOM 523 HA ARG A 461 42.283 -10.898 -6.654 1.00 0.00 A ATOM 524 HB2 ARG A 461 40.283 -9.488 -6.892 1.00 0.00 A ATOM 525 HB1 ARG A 461 41.135 -8.481 -8.054 1.00 0.00 A ATOM 526 HD2 ARG A 461 40.997 -8.926 -10.274 1.00 0.00 A ATOM 527 HD1 ARG A 461 42.218 -10.189 -10.245 1.00 0.00 A ATOM 528 HE ARG A 461 39.675 -10.266 -11.647 1.00 0.00 A ATOM 529 HG2 ARG A 461 41.042 -11.440 -8.583 1.00 0.00 A ATOM 530 HG1 ARG A 461 39.561 -10.526 -8.833 1.00 0.00 A ATOM 531 HH11 ARG A 461 42.382 -12.010 -10.375 1.00 0.00 A ATOM 532 HH12 ARG A 461 42.221 -13.335 -11.479 1.00 0.00 A ATOM 533 HH21 ARG A 461 39.463 -11.993 -13.099 1.00 0.00 A ATOM 534 HH22 ARG A 461 40.566 -13.326 -13.020 1.00 0.00 A ATOM 535 N ARG A 461 42.670 -8.998 -5.896 1.00 0.00 A ATOM 536 NE ARG A 461 40.460 -10.684 -11.238 1.00 0.00 A ATOM 537 NH1 ARG A 461 41.907 -12.448 -11.139 1.00 0.00 A ATOM 538 NH2 ARG A 461 40.254 -12.439 -12.680 1.00 0.00 A ATOM 539 O ARG A 461 44.006 -10.932 -8.444 1.00 0.00 A ATOM 540 C PHE A 462 46.077 -9.249 -9.119 1.00 0.00 A ATOM 541 CA PHE A 462 44.828 -8.606 -9.664 1.00 0.00 A ATOM 542 CB PHE A 462 45.084 -7.126 -10.026 1.00 0.00 A ATOM 543 CD1 PHE A 462 46.817 -7.273 -11.868 1.00 0.00 A ATOM 544 CD2 PHE A 462 47.489 -6.433 -9.694 1.00 0.00 A ATOM 545 CE1 PHE A 462 48.128 -7.106 -12.335 1.00 0.00 A ATOM 546 CE2 PHE A 462 48.797 -6.265 -10.161 1.00 0.00 A ATOM 547 CG PHE A 462 46.498 -6.936 -10.546 1.00 0.00 A ATOM 548 CZ PHE A 462 49.117 -6.602 -11.481 1.00 0.00 A ATOM 549 HN PHE A 462 43.348 -7.899 -8.332 1.00 0.00 A ATOM 550 HA PHE A 462 44.504 -9.142 -10.546 1.00 0.00 A ATOM 551 HB2 PHE A 462 44.383 -6.819 -10.788 1.00 0.00 A ATOM 552 HB1 PHE A 462 44.943 -6.516 -9.146 1.00 0.00 A ATOM 553 HD1 PHE A 462 46.054 -7.661 -12.526 1.00 0.00 A ATOM 554 HD2 PHE A 462 47.243 -6.173 -8.675 1.00 0.00 A ATOM 555 HE1 PHE A 462 48.375 -7.366 -13.354 1.00 0.00 A ATOM 556 HE2 PHE A 462 49.560 -5.876 -9.503 1.00 0.00 A ATOM 557 HZ PHE A 462 50.127 -6.474 -11.841 1.00 0.00 A ATOM 558 N PHE A 462 43.800 -8.705 -8.635 1.00 0.00 A ATOM 559 O PHE A 462 46.757 -9.998 -9.817 1.00 0.00 A ATOM 560 C CYS A 463 47.074 -11.078 -6.870 1.00 0.00 A ATOM 561 CA CYS A 463 47.439 -9.634 -7.182 1.00 0.00 A ATOM 562 CB CYS A 463 47.700 -8.865 -5.900 1.00 0.00 A ATOM 563 HN CYS A 463 45.702 -8.489 -7.329 1.00 0.00 A ATOM 564 HA CYS A 463 48.312 -9.598 -7.815 1.00 0.00 A ATOM 565 HB2 CYS A 463 46.814 -8.885 -5.284 1.00 0.00 A ATOM 566 HB1 CYS A 463 48.499 -9.315 -5.373 1.00 0.00 A ATOM 567 HG CYS A 463 47.812 -6.595 -5.594 1.00 0.00 A ATOM 568 N CYS A 463 46.331 -9.028 -7.852 1.00 0.00 A ATOM 569 O CYS A 463 47.931 -11.950 -6.718 1.00 0.00 A ATOM 570 SG CYS A 463 48.126 -7.156 -6.306 1.00 0.00 A ATOM 571 C GLY A 464 45.912 -13.672 -7.465 1.00 0.00 A ATOM 572 CA GLY A 464 45.237 -12.646 -6.564 1.00 0.00 A ATOM 573 HN GLY A 464 45.131 -10.591 -7.016 1.00 0.00 A ATOM 574 HA2 GLY A 464 45.415 -12.902 -5.530 1.00 0.00 A ATOM 575 HA1 GLY A 464 44.173 -12.652 -6.754 1.00 0.00 A ATOM 576 N GLY A 464 45.762 -11.313 -6.822 1.00 0.00 A ATOM 577 O GLY A 464 46.490 -14.629 -6.957 1.00 0.00 A ATOM 578 C ILE A 465 47.980 -14.488 -9.450 1.00 0.00 A ATOM 579 CA ILE A 465 46.488 -14.411 -9.738 1.00 0.00 A ATOM 580 CB ILE A 465 46.270 -13.896 -11.159 1.00 0.00 A ATOM 581 CD1 ILE A 465 44.502 -13.144 -12.753 1.00 0.00 A ATOM 582 CG1 ILE A 465 44.783 -13.984 -11.506 1.00 0.00 A ATOM 583 CG2 ILE A 465 47.075 -14.744 -12.145 1.00 0.00 A ATOM 584 HN ILE A 465 45.394 -12.679 -9.095 1.00 0.00 A ATOM 585 HA ILE A 465 46.050 -15.392 -9.635 1.00 0.00 A ATOM 586 HB ILE A 465 46.596 -12.867 -11.218 1.00 0.00 A ATOM 587 HD11 ILE A 465 43.504 -13.351 -13.110 1.00 0.00 A ATOM 588 HD12 ILE A 465 45.218 -13.391 -13.523 1.00 0.00 A ATOM 589 HD13 ILE A 465 44.586 -12.096 -12.507 1.00 0.00 A ATOM 590 HG12 ILE A 465 44.519 -15.014 -11.697 1.00 0.00 A ATOM 591 HG11 ILE A 465 44.196 -13.609 -10.681 1.00 0.00 A ATOM 592 HG21 ILE A 465 46.757 -14.520 -13.152 1.00 0.00 A ATOM 593 HG22 ILE A 465 46.910 -15.790 -11.938 1.00 0.00 A ATOM 594 HG23 ILE A 465 48.127 -14.517 -12.041 1.00 0.00 A ATOM 595 N ILE A 465 45.864 -13.494 -8.787 1.00 0.00 A ATOM 596 O ILE A 465 48.577 -15.563 -9.510 1.00 0.00 A ATOM 597 C TYR A 466 50.248 -14.142 -7.575 1.00 0.00 A ATOM 598 CA TYR A 466 50.007 -13.369 -8.857 1.00 0.00 A ATOM 599 CB TYR A 466 50.539 -11.933 -8.675 1.00 0.00 A ATOM 600 CD1 TYR A 466 49.961 -10.608 -10.739 1.00 0.00 A ATOM 601 CD2 TYR A 466 52.215 -11.461 -10.492 1.00 0.00 A ATOM 602 CE1 TYR A 466 50.314 -10.030 -11.963 1.00 0.00 A ATOM 603 CE2 TYR A 466 52.569 -10.886 -11.718 1.00 0.00 A ATOM 604 CG TYR A 466 50.911 -11.323 -10.005 1.00 0.00 A ATOM 605 CZ TYR A 466 51.617 -10.170 -12.454 1.00 0.00 A ATOM 606 HN TYR A 466 48.074 -12.519 -9.100 1.00 0.00 A ATOM 607 HA TYR A 466 50.531 -13.849 -9.670 1.00 0.00 A ATOM 608 HB2 TYR A 466 49.776 -11.332 -8.212 1.00 0.00 A ATOM 609 HB1 TYR A 466 51.414 -11.943 -8.037 1.00 0.00 A ATOM 610 HD1 TYR A 466 48.959 -10.502 -10.362 1.00 0.00 A ATOM 611 HD2 TYR A 466 52.948 -12.014 -9.923 1.00 0.00 A ATOM 612 HE1 TYR A 466 49.579 -9.478 -12.530 1.00 0.00 A ATOM 613 HE2 TYR A 466 53.575 -10.994 -12.095 1.00 0.00 A ATOM 614 HH TYR A 466 52.123 -10.304 -14.290 1.00 0.00 A ATOM 615 N TYR A 466 48.582 -13.357 -9.138 1.00 0.00 A ATOM 616 O TYR A 466 51.378 -14.502 -7.244 1.00 0.00 A ATOM 617 OH TYR A 466 51.966 -9.597 -13.660 1.00 0.00 A ATOM 618 C GLY A 467 49.881 -13.831 -4.635 1.00 0.00 A ATOM 619 CA GLY A 467 49.282 -14.909 -5.506 1.00 0.00 A ATOM 620 HN GLY A 467 48.317 -13.915 -7.099 1.00 0.00 A ATOM 621 HA2 GLY A 467 48.305 -15.201 -5.143 1.00 0.00 A ATOM 622 HA1 GLY A 467 49.945 -15.759 -5.542 1.00 0.00 A ATOM 623 N GLY A 467 49.174 -14.293 -6.810 1.00 0.00 A ATOM 624 O GLY A 467 50.467 -14.067 -3.578 1.00 0.00 A ATOM 625 C TYR A 468 51.663 -11.577 -4.218 1.00 0.00 A ATOM 626 CA TYR A 468 50.203 -11.400 -4.580 1.00 0.00 A ATOM 627 CB TYR A 468 49.323 -11.004 -3.365 1.00 0.00 A ATOM 628 CD1 TYR A 468 50.269 -8.597 -3.637 1.00 0.00 A ATOM 629 CD2 TYR A 468 48.548 -9.040 -1.980 1.00 0.00 A ATOM 630 CE1 TYR A 468 50.285 -7.250 -3.250 1.00 0.00 A ATOM 631 CE2 TYR A 468 48.569 -7.690 -1.603 1.00 0.00 A ATOM 632 CG TYR A 468 49.395 -9.511 -2.997 1.00 0.00 A ATOM 633 CZ TYR A 468 49.438 -6.798 -2.236 1.00 0.00 A ATOM 634 HN TYR A 468 49.244 -12.560 -6.030 1.00 0.00 A ATOM 635 HA TYR A 468 50.139 -10.649 -5.333 1.00 0.00 A ATOM 636 HB2 TYR A 468 48.297 -11.241 -3.600 1.00 0.00 A ATOM 637 HB1 TYR A 468 49.612 -11.590 -2.508 1.00 0.00 A ATOM 638 HD1 TYR A 468 50.933 -8.919 -4.417 1.00 0.00 A ATOM 639 HD2 TYR A 468 47.875 -9.723 -1.484 1.00 0.00 A ATOM 640 HE1 TYR A 468 50.960 -6.560 -3.735 1.00 0.00 A ATOM 641 HE2 TYR A 468 47.912 -7.338 -0.821 1.00 0.00 A ATOM 642 HH TYR A 468 50.355 -5.252 -1.589 1.00 0.00 A ATOM 643 N TYR A 468 49.713 -12.620 -5.172 1.00 0.00 A ATOM 644 O TYR A 468 52.532 -11.505 -5.088 1.00 0.00 A ATOM 645 OH TYR A 468 49.460 -5.470 -1.861 1.00 0.00 A ATOM 646 C ARG A 469 53.348 -13.200 -1.553 1.00 0.00 A ATOM 647 CA ARG A 469 53.302 -12.005 -2.504 1.00 0.00 A ATOM 648 CB ARG A 469 53.801 -10.738 -1.773 1.00 0.00 A ATOM 649 CD ARG A 469 53.471 -8.266 -1.530 1.00 0.00 A ATOM 650 CG ARG A 469 53.326 -9.463 -2.478 1.00 0.00 A ATOM 651 CZ ARG A 469 51.897 -8.706 0.291 1.00 0.00 A ATOM 652 HN ARG A 469 51.216 -11.867 -2.302 1.00 0.00 A ATOM 653 HA ARG A 469 53.949 -12.202 -3.349 1.00 0.00 A ATOM 654 HB2 ARG A 469 53.411 -10.743 -0.773 1.00 0.00 A ATOM 655 HB1 ARG A 469 54.880 -10.746 -1.739 1.00 0.00 A ATOM 656 HD2 ARG A 469 54.489 -7.908 -1.555 1.00 0.00 A ATOM 657 HD1 ARG A 469 52.802 -7.475 -1.837 1.00 0.00 A ATOM 658 HE ARG A 469 53.852 -9.037 0.384 1.00 0.00 A ATOM 659 HG2 ARG A 469 53.908 -9.296 -3.371 1.00 0.00 A ATOM 660 HG1 ARG A 469 52.306 -9.573 -2.732 1.00 0.00 A ATOM 661 HH11 ARG A 469 51.072 -7.853 -1.324 1.00 0.00 A ATOM 662 HH12 ARG A 469 49.976 -8.246 -0.042 1.00 0.00 A ATOM 663 HH21 ARG A 469 52.437 -9.595 1.999 1.00 0.00 A ATOM 664 HH22 ARG A 469 50.747 -9.247 1.841 1.00 0.00 A ATOM 665 N ARG A 469 51.939 -11.816 -2.953 1.00 0.00 A ATOM 666 NE ARG A 469 53.141 -8.688 -0.176 1.00 0.00 A ATOM 667 NH1 ARG A 469 50.905 -8.233 -0.415 1.00 0.00 A ATOM 668 NH2 ARG A 469 51.674 -9.221 1.469 1.00 0.00 A ATOM 669 O ARG A 469 52.916 -14.300 -1.886 1.00 0.00 A ATOM 670 C LEU A 470 55.340 -13.387 1.385 1.00 0.00 A ATOM 671 CA LEU A 470 54.075 -13.876 0.691 1.00 0.00 A ATOM 672 CB LEU A 470 54.234 -15.323 0.165 1.00 0.00 A ATOM 673 CD1 LEU A 470 52.717 -16.935 -1.176 1.00 0.00 A ATOM 674 CD2 LEU A 470 52.700 -16.951 1.343 1.00 0.00 A ATOM 675 CG LEU A 470 52.851 -16.053 0.098 1.00 0.00 A ATOM 676 HN LEU A 470 54.208 -12.027 -0.229 1.00 0.00 A ATOM 677 HA LEU A 470 53.241 -13.815 1.379 1.00 0.00 A ATOM 678 HB2 LEU A 470 54.684 -15.287 -0.810 1.00 0.00 A ATOM 679 HB1 LEU A 470 54.886 -15.863 0.836 1.00 0.00 A ATOM 680 HD11 LEU A 470 51.689 -16.911 -1.511 1.00 0.00 A ATOM 681 HD12 LEU A 470 52.991 -17.956 -0.954 1.00 0.00 A ATOM 682 HD13 LEU A 470 53.351 -16.567 -1.967 1.00 0.00 A ATOM 683 HD21 LEU A 470 53.278 -17.853 1.203 1.00 0.00 A ATOM 684 HD22 LEU A 470 51.662 -17.207 1.485 1.00 0.00 A ATOM 685 HD23 LEU A 470 53.063 -16.427 2.210 1.00 0.00 A ATOM 686 HG LEU A 470 52.053 -15.322 0.093 1.00 0.00 A ATOM 687 N LEU A 470 53.890 -12.934 -0.381 1.00 0.00 A ATOM 688 O LEU A 470 56.056 -14.149 2.026 1.00 0.00 A ATOM 689 C ARG A 471 57.605 -12.193 2.599 1.00 0.00 A ATOM 690 CA ARG A 471 56.746 -11.317 1.703 1.00 0.00 A ATOM 691 CB ARG A 471 56.320 -10.035 2.504 1.00 0.00 A ATOM 692 CD ARG A 471 54.119 -9.363 3.698 1.00 0.00 A ATOM 693 CG ARG A 471 54.800 -9.689 2.340 1.00 0.00 A ATOM 694 CZ ARG A 471 52.318 -10.275 5.045 1.00 0.00 A ATOM 695 HN ARG A 471 54.940 -11.571 0.626 1.00 0.00 A ATOM 696 HA ARG A 471 57.346 -11.011 0.856 1.00 0.00 A ATOM 697 HB2 ARG A 471 56.553 -10.176 3.547 1.00 0.00 A ATOM 698 HB1 ARG A 471 56.907 -9.194 2.143 1.00 0.00 A ATOM 699 HD2 ARG A 471 54.851 -9.266 4.483 1.00 0.00 A ATOM 700 HD1 ARG A 471 53.574 -8.432 3.617 1.00 0.00 A ATOM 701 HE ARG A 471 53.205 -11.272 3.552 1.00 0.00 A ATOM 702 HG2 ARG A 471 54.709 -8.829 1.697 1.00 0.00 A ATOM 703 HG1 ARG A 471 54.274 -10.509 1.890 1.00 0.00 A ATOM 704 HH11 ARG A 471 52.867 -8.389 5.426 1.00 0.00 A ATOM 705 HH12 ARG A 471 51.611 -9.023 6.436 1.00 0.00 A ATOM 706 HH21 ARG A 471 51.545 -12.114 4.867 1.00 0.00 A ATOM 707 HH22 ARG A 471 50.864 -11.133 6.121 1.00 0.00 A ATOM 708 N ARG A 471 55.580 -12.064 1.181 1.00 0.00 A ATOM 709 NE ARG A 471 53.186 -10.428 4.051 1.00 0.00 A ATOM 710 NH1 ARG A 471 52.260 -9.141 5.685 1.00 0.00 A ATOM 711 NH2 ARG A 471 51.512 -11.250 5.368 1.00 0.00 A ATOM 712 O ARG A 471 58.783 -12.421 2.331 1.00 0.00 A ATOM 713 C ARG A 472 58.606 -14.496 3.886 1.00 0.00 A ATOM 714 CA ARG A 472 57.621 -13.570 4.613 1.00 0.00 A ATOM 715 CB ARG A 472 56.485 -14.348 5.316 1.00 0.00 A ATOM 716 CD ARG A 472 55.721 -16.704 5.945 1.00 0.00 A ATOM 717 CG ARG A 472 56.925 -15.722 5.911 1.00 0.00 A ATOM 718 CZ ARG A 472 53.479 -15.937 5.276 1.00 0.00 A ATOM 719 HN ARG A 472 56.028 -12.465 3.780 1.00 0.00 A ATOM 720 HA ARG A 472 58.154 -12.977 5.342 1.00 0.00 A ATOM 721 HB2 ARG A 472 56.091 -13.734 6.117 1.00 0.00 A ATOM 722 HB1 ARG A 472 55.709 -14.494 4.591 1.00 0.00 A ATOM 723 HD2 ARG A 472 56.071 -17.703 5.717 1.00 0.00 A ATOM 724 HD1 ARG A 472 55.284 -16.706 6.931 1.00 0.00 A ATOM 725 HE ARG A 472 54.993 -16.253 4.004 1.00 0.00 A ATOM 726 HG2 ARG A 472 57.717 -16.157 5.330 1.00 0.00 A ATOM 727 HG1 ARG A 472 57.278 -15.567 6.923 1.00 0.00 A ATOM 728 HH11 ARG A 472 53.602 -16.547 7.180 1.00 0.00 A ATOM 729 HH12 ARG A 472 52.101 -15.824 6.723 1.00 0.00 A ATOM 730 HH21 ARG A 472 53.045 -15.250 3.447 1.00 0.00 A ATOM 731 HH22 ARG A 472 51.778 -15.108 4.616 1.00 0.00 A ATOM 732 N ARG A 472 56.975 -12.688 3.652 1.00 0.00 A ATOM 733 NE ARG A 472 54.717 -16.318 4.943 1.00 0.00 A ATOM 734 NH1 ARG A 472 53.027 -16.118 6.488 1.00 0.00 A ATOM 735 NH2 ARG A 472 52.707 -15.389 4.376 1.00 0.00 A ATOM 736 O ARG A 472 59.675 -14.808 4.410 1.00 0.00 A ATOM 737 C LYS A 473 60.120 -15.006 1.083 1.00 0.00 A ATOM 738 CA LYS A 473 59.103 -15.811 1.888 1.00 0.00 A ATOM 739 CB LYS A 473 58.263 -16.687 0.941 1.00 0.00 A ATOM 740 CD LYS A 473 58.492 -16.121 -1.533 1.00 0.00 A ATOM 741 CE LYS A 473 57.966 -15.212 -2.652 1.00 0.00 A ATOM 742 CG LYS A 473 57.704 -15.857 -0.247 1.00 0.00 A ATOM 743 HN LYS A 473 57.376 -14.642 2.303 1.00 0.00 A ATOM 744 HA LYS A 473 59.639 -16.460 2.565 1.00 0.00 A ATOM 745 HB2 LYS A 473 58.879 -17.494 0.568 1.00 0.00 A ATOM 746 HB1 LYS A 473 57.438 -17.109 1.502 1.00 0.00 A ATOM 747 HD2 LYS A 473 59.538 -15.920 -1.364 1.00 0.00 A ATOM 748 HD1 LYS A 473 58.364 -17.153 -1.825 1.00 0.00 A ATOM 749 HE2 LYS A 473 58.138 -14.179 -2.388 1.00 0.00 A ATOM 750 HE1 LYS A 473 58.486 -15.438 -3.572 1.00 0.00 A ATOM 751 HG2 LYS A 473 56.691 -16.148 -0.423 1.00 0.00 A ATOM 752 HG1 LYS A 473 57.738 -14.802 -0.015 1.00 0.00 A ATOM 753 HZ1 LYS A 473 56.236 -15.181 -3.814 1.00 0.00 A ATOM 754 HZ2 LYS A 473 55.972 -14.846 -2.170 1.00 0.00 A ATOM 755 HZ3 LYS A 473 56.280 -16.438 -2.676 1.00 0.00 A ATOM 756 N LYS A 473 58.239 -14.926 2.674 1.00 0.00 A ATOM 757 NZ LYS A 473 56.503 -15.437 -2.842 1.00 0.00 A ATOM 758 OT1 LYS A 473 61.168 -15.551 0.779 1.00 0.00 A ATOM 759 OT2 LYS A 473 59.839 -13.857 0.785 1.00 0.00 A END
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