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 |
|
|
434199 |
2jwh   |
15752 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 421 -8.414 -27.013 -30.179 1.00 0.00 A ATOM 2 CA GLY A 421 -6.944 -27.353 -30.067 1.00 0.00 A ATOM 3 HT1 GLY A 421 -6.627 -27.625 -28.027 1.00 0.00 A ATOM 4 HT2 GLY A 421 -5.763 -28.709 -29.004 1.00 0.00 A ATOM 5 HT3 GLY A 421 -7.433 -28.915 -28.780 1.00 0.00 A ATOM 6 HA2 GLY A 421 -6.377 -26.438 -29.978 1.00 0.00 A ATOM 7 HA1 GLY A 421 -6.634 -27.875 -30.961 1.00 0.00 A ATOM 8 N GLY A 421 -6.672 -28.210 -28.890 1.00 0.00 A ATOM 9 O GLY A 421 -9.074 -26.784 -29.165 1.00 0.00 A ATOM 10 C THR A 422 -11.222 -27.842 -31.058 1.00 0.00 A ATOM 11 CA THR A 422 -10.344 -26.732 -31.633 1.00 0.00 A ATOM 12 CB THR A 422 -10.621 -26.578 -33.141 1.00 0.00 A ATOM 13 CG2 THR A 422 -12.026 -26.045 -33.386 1.00 0.00 A ATOM 14 HN THR A 422 -8.363 -27.236 -32.166 1.00 0.00 A ATOM 15 HA THR A 422 -10.585 -25.800 -31.143 1.00 0.00 A ATOM 16 HB THR A 422 -10.530 -27.546 -33.612 1.00 0.00 A ATOM 17 HG1 THR A 422 -10.122 -24.923 -34.117 1.00 0.00 A ATOM 18 HG21 THR A 422 -11.991 -24.971 -33.491 1.00 0.00 A ATOM 19 HG22 THR A 422 -12.659 -26.306 -32.552 1.00 0.00 A ATOM 20 HG23 THR A 422 -12.424 -26.482 -34.291 1.00 0.00 A ATOM 21 N THR A 422 -8.935 -27.019 -31.399 1.00 0.00 A ATOM 22 O THR A 422 -11.017 -29.019 -31.351 1.00 0.00 A ATOM 23 OG1 THR A 422 -9.658 -25.681 -33.720 1.00 0.00 A ATOM 24 C LYS A 423 -14.146 -27.715 -28.796 1.00 0.00 A ATOM 25 CA LYS A 423 -12.990 -28.431 -29.488 1.00 0.00 A ATOM 26 CB LYS A 423 -12.163 -29.218 -28.466 1.00 0.00 A ATOM 27 CD LYS A 423 -11.981 -31.194 -26.930 1.00 0.00 A ATOM 28 CE LYS A 423 -12.697 -32.379 -26.303 1.00 0.00 A ATOM 29 CG LYS A 423 -12.899 -30.394 -27.843 1.00 0.00 A ATOM 30 HN LYS A 423 -12.203 -26.518 -29.933 1.00 0.00 A ATOM 31 HA LYS A 423 -13.389 -29.114 -30.225 1.00 0.00 A ATOM 32 HB2 LYS A 423 -11.276 -29.597 -28.954 1.00 0.00 A ATOM 33 HB1 LYS A 423 -11.865 -28.548 -27.673 1.00 0.00 A ATOM 34 HD2 LYS A 423 -11.147 -31.560 -27.510 1.00 0.00 A ATOM 35 HD1 LYS A 423 -11.617 -30.549 -26.144 1.00 0.00 A ATOM 36 HE2 LYS A 423 -12.024 -32.860 -25.608 1.00 0.00 A ATOM 37 HE1 LYS A 423 -13.565 -32.018 -25.769 1.00 0.00 A ATOM 38 HG2 LYS A 423 -13.733 -30.023 -27.266 1.00 0.00 A ATOM 39 HG1 LYS A 423 -13.260 -31.040 -28.629 1.00 0.00 A ATOM 40 HZ1 LYS A 423 -14.056 -33.102 -27.722 1.00 0.00 A ATOM 41 HZ2 LYS A 423 -13.223 -34.317 -26.884 1.00 0.00 A ATOM 42 HZ3 LYS A 423 -12.436 -33.433 -28.093 1.00 0.00 A ATOM 43 N LYS A 423 -12.142 -27.466 -30.179 1.00 0.00 A ATOM 44 NZ LYS A 423 -13.131 -33.375 -27.320 1.00 0.00 A ATOM 45 O LYS A 423 -15.247 -28.254 -28.681 1.00 0.00 A ATOM 46 C ALA A 424 -14.691 -24.204 -27.937 1.00 0.00 A ATOM 47 CA ALA A 424 -14.910 -25.692 -27.684 1.00 0.00 A ATOM 48 CB ALA A 424 -14.908 -25.980 -26.191 1.00 0.00 A ATOM 49 HN ALA A 424 -12.996 -26.111 -28.482 1.00 0.00 A ATOM 50 HA ALA A 424 -15.874 -25.979 -28.081 1.00 0.00 A ATOM 51 HB1 ALA A 424 -14.653 -27.016 -26.025 1.00 0.00 A ATOM 52 HB2 ALA A 424 -15.888 -25.780 -25.785 1.00 0.00 A ATOM 53 HB3 ALA A 424 -14.181 -25.347 -25.705 1.00 0.00 A ATOM 54 N ALA A 424 -13.892 -26.491 -28.354 1.00 0.00 A ATOM 55 O ALA A 424 -15.647 -23.435 -28.025 1.00 0.00 A ATOM 56 C SER A 425 -13.580 -21.512 -27.136 1.00 0.00 A ATOM 57 CA SER A 425 -13.034 -22.419 -28.238 1.00 0.00 A ATOM 58 CB SER A 425 -13.508 -21.948 -29.618 1.00 0.00 A ATOM 59 HN SER A 425 -12.713 -24.481 -27.908 1.00 0.00 A ATOM 60 HA SER A 425 -11.955 -22.377 -28.210 1.00 0.00 A ATOM 61 HB2 SER A 425 -14.587 -21.947 -29.645 1.00 0.00 A ATOM 62 HB1 SER A 425 -13.142 -20.948 -29.799 1.00 0.00 A ATOM 63 HG SER A 425 -13.668 -23.513 -30.799 1.00 0.00 A ATOM 64 N SER A 425 -13.422 -23.809 -28.013 1.00 0.00 A ATOM 65 O SER A 425 -13.911 -20.347 -27.375 1.00 0.00 A ATOM 66 OG SER A 425 -13.024 -22.805 -30.644 1.00 0.00 A ATOM 67 C LYS A 426 -13.786 -22.079 -23.461 1.00 0.00 A ATOM 68 CA LYS A 426 -13.994 -21.268 -24.735 1.00 0.00 A ATOM 69 CB LYS A 426 -15.460 -20.812 -24.833 1.00 0.00 A ATOM 70 CD LYS A 426 -17.895 -21.393 -24.881 1.00 0.00 A ATOM 71 CE LYS A 426 -18.936 -22.500 -24.942 1.00 0.00 A ATOM 72 CG LYS A 426 -16.477 -21.937 -24.947 1.00 0.00 A ATOM 73 HN LYS A 426 -13.212 -22.936 -25.781 1.00 0.00 A ATOM 74 HA LYS A 426 -13.362 -20.392 -24.685 1.00 0.00 A ATOM 75 HB2 LYS A 426 -15.699 -20.235 -23.953 1.00 0.00 A ATOM 76 HB1 LYS A 426 -15.563 -20.177 -25.701 1.00 0.00 A ATOM 77 HD2 LYS A 426 -18.019 -20.851 -23.957 1.00 0.00 A ATOM 78 HD1 LYS A 426 -18.051 -20.723 -25.716 1.00 0.00 A ATOM 79 HE2 LYS A 426 -18.716 -23.228 -24.176 1.00 0.00 A ATOM 80 HE1 LYS A 426 -19.910 -22.070 -24.756 1.00 0.00 A ATOM 81 HG2 LYS A 426 -16.338 -22.443 -25.892 1.00 0.00 A ATOM 82 HG1 LYS A 426 -16.328 -22.632 -24.135 1.00 0.00 A ATOM 83 HZ1 LYS A 426 -18.472 -24.107 -26.195 1.00 0.00 A ATOM 84 HZ2 LYS A 426 -18.477 -22.602 -26.982 1.00 0.00 A ATOM 85 HZ3 LYS A 426 -19.940 -23.349 -26.567 1.00 0.00 A ATOM 86 N LYS A 426 -13.581 -22.033 -25.910 1.00 0.00 A ATOM 87 NZ LYS A 426 -18.957 -23.185 -26.262 1.00 0.00 A ATOM 88 O LYS A 426 -13.471 -21.515 -22.414 1.00 0.00 A ATOM 89 C SER A 427 -14.929 -24.116 -21.380 1.00 0.00 A ATOM 90 CA SER A 427 -13.837 -24.323 -22.432 1.00 0.00 A ATOM 91 CB SER A 427 -12.448 -24.181 -21.793 1.00 0.00 A ATOM 92 HN SER A 427 -14.254 -23.765 -24.431 1.00 0.00 A ATOM 93 HA SER A 427 -13.932 -25.326 -22.822 1.00 0.00 A ATOM 94 HB2 SER A 427 -12.349 -23.196 -21.362 1.00 0.00 A ATOM 95 HB1 SER A 427 -12.332 -24.926 -21.020 1.00 0.00 A ATOM 96 HG SER A 427 -11.794 -24.254 -23.646 1.00 0.00 A ATOM 97 N SER A 427 -13.985 -23.398 -23.564 1.00 0.00 A ATOM 98 O SER A 427 -15.267 -22.987 -21.028 1.00 0.00 A ATOM 99 OG SER A 427 -11.421 -24.361 -22.758 1.00 0.00 A ATOM 100 C GLY A 428 -16.015 -24.503 -18.607 1.00 0.00 A ATOM 101 CA GLY A 428 -16.520 -25.144 -19.881 1.00 0.00 A ATOM 102 HN GLY A 428 -15.191 -26.097 -21.225 1.00 0.00 A ATOM 103 HA2 GLY A 428 -17.346 -24.564 -20.264 1.00 0.00 A ATOM 104 HA1 GLY A 428 -16.867 -26.144 -19.657 1.00 0.00 A ATOM 105 N GLY A 428 -15.486 -25.218 -20.893 1.00 0.00 A ATOM 106 O GLY A 428 -16.599 -23.537 -18.114 1.00 0.00 A ATOM 107 C VAL A 429 -13.294 -23.228 -17.406 1.00 0.00 A ATOM 108 CA VAL A 429 -14.221 -24.365 -16.978 1.00 0.00 A ATOM 109 CB VAL A 429 -13.429 -25.402 -16.149 1.00 0.00 A ATOM 110 CG1 VAL A 429 -14.378 -26.368 -15.458 1.00 0.00 A ATOM 111 CG2 VAL A 429 -12.441 -26.157 -17.023 1.00 0.00 A ATOM 112 HN VAL A 429 -14.399 -25.677 -18.632 1.00 0.00 A ATOM 113 HA VAL A 429 -15.000 -23.957 -16.348 1.00 0.00 A ATOM 114 HB VAL A 429 -12.873 -24.876 -15.388 1.00 0.00 A ATOM 115 HG11 VAL A 429 -15.095 -25.811 -14.874 1.00 0.00 A ATOM 116 HG12 VAL A 429 -13.816 -27.024 -14.810 1.00 0.00 A ATOM 117 HG13 VAL A 429 -14.899 -26.954 -16.201 1.00 0.00 A ATOM 118 HG21 VAL A 429 -12.787 -27.170 -17.165 1.00 0.00 A ATOM 119 HG22 VAL A 429 -11.474 -26.172 -16.543 1.00 0.00 A ATOM 120 HG23 VAL A 429 -12.359 -25.664 -17.982 1.00 0.00 A ATOM 121 N VAL A 429 -14.867 -24.968 -18.136 1.00 0.00 A ATOM 122 O VAL A 429 -12.750 -23.244 -18.513 1.00 0.00 A ATOM 123 C PRO A 430 -10.857 -21.378 -17.033 1.00 0.00 A ATOM 124 CA PRO A 430 -12.334 -21.015 -16.877 1.00 0.00 A ATOM 125 CB PRO A 430 -12.537 -20.089 -15.670 1.00 0.00 A ATOM 126 CD PRO A 430 -13.845 -22.046 -15.270 1.00 0.00 A ATOM 127 CG PRO A 430 -13.792 -20.567 -15.024 1.00 0.00 A ATOM 128 HA PRO A 430 -12.675 -20.519 -17.773 1.00 0.00 A ATOM 129 HB2 PRO A 430 -11.691 -20.174 -15.003 1.00 0.00 A ATOM 130 HB1 PRO A 430 -12.633 -19.070 -16.009 1.00 0.00 A ATOM 131 HD2 PRO A 430 -13.317 -22.580 -14.494 1.00 0.00 A ATOM 132 HD1 PRO A 430 -14.869 -22.383 -15.334 1.00 0.00 A ATOM 133 HG2 PRO A 430 -13.760 -20.363 -13.964 1.00 0.00 A ATOM 134 HG1 PRO A 430 -14.645 -20.082 -15.475 1.00 0.00 A ATOM 135 N PRO A 430 -13.164 -22.187 -16.568 1.00 0.00 A ATOM 136 O PRO A 430 -10.130 -20.739 -17.798 1.00 0.00 A ATOM 137 C VAL A 431 -8.090 -21.730 -15.880 1.00 0.00 A ATOM 138 CA VAL A 431 -9.032 -22.857 -16.316 1.00 0.00 A ATOM 139 CB VAL A 431 -8.611 -23.388 -17.712 1.00 0.00 A ATOM 140 CG1 VAL A 431 -7.274 -24.113 -17.638 1.00 0.00 A ATOM 141 CG2 VAL A 431 -9.675 -24.308 -18.287 1.00 0.00 A ATOM 142 HN VAL A 431 -11.054 -22.844 -15.687 1.00 0.00 A ATOM 143 HA VAL A 431 -8.945 -23.668 -15.606 1.00 0.00 A ATOM 144 HB VAL A 431 -8.499 -22.543 -18.378 1.00 0.00 A ATOM 145 HG11 VAL A 431 -7.366 -24.972 -16.990 1.00 0.00 A ATOM 146 HG12 VAL A 431 -6.524 -23.444 -17.244 1.00 0.00 A ATOM 147 HG13 VAL A 431 -6.983 -24.437 -18.627 1.00 0.00 A ATOM 148 HG21 VAL A 431 -10.652 -23.886 -18.101 1.00 0.00 A ATOM 149 HG22 VAL A 431 -9.605 -25.277 -17.815 1.00 0.00 A ATOM 150 HG23 VAL A 431 -9.526 -24.414 -19.351 1.00 0.00 A ATOM 151 N VAL A 431 -10.422 -22.398 -16.290 1.00 0.00 A ATOM 152 O VAL A 431 -7.170 -21.348 -16.603 1.00 0.00 A ATOM 153 C THR A 432 -6.173 -20.501 -13.868 1.00 0.00 A ATOM 154 CA THR A 432 -7.592 -20.042 -14.202 1.00 0.00 A ATOM 155 CB THR A 432 -8.249 -19.448 -12.943 1.00 0.00 A ATOM 156 CG2 THR A 432 -7.514 -18.198 -12.483 1.00 0.00 A ATOM 157 HN THR A 432 -9.172 -21.452 -14.220 1.00 0.00 A ATOM 158 HA THR A 432 -7.547 -19.273 -14.958 1.00 0.00 A ATOM 159 HB THR A 432 -8.213 -20.183 -12.153 1.00 0.00 A ATOM 160 HG1 THR A 432 -10.147 -19.946 -13.220 1.00 0.00 A ATOM 161 HG21 THR A 432 -7.953 -17.329 -12.952 1.00 0.00 A ATOM 162 HG22 THR A 432 -6.474 -18.270 -12.764 1.00 0.00 A ATOM 163 HG23 THR A 432 -7.593 -18.107 -11.410 1.00 0.00 A ATOM 164 N THR A 432 -8.384 -21.146 -14.726 1.00 0.00 A ATOM 165 O THR A 432 -5.981 -21.488 -13.152 1.00 0.00 A ATOM 166 OG1 THR A 432 -9.620 -19.128 -13.220 1.00 0.00 A ATOM 167 C GLN A 433 -3.333 -19.606 -12.827 1.00 0.00 A ATOM 168 CA GLN A 433 -3.791 -20.131 -14.181 1.00 0.00 A ATOM 169 CB GLN A 433 -2.920 -19.540 -15.293 1.00 0.00 A ATOM 170 CD GLN A 433 -0.570 -19.011 -16.091 1.00 0.00 A ATOM 171 CG GLN A 433 -1.430 -19.759 -15.087 1.00 0.00 A ATOM 172 HN GLN A 433 -5.407 -19.024 -14.977 1.00 0.00 A ATOM 173 HA GLN A 433 -3.697 -21.205 -14.191 1.00 0.00 A ATOM 174 HB2 GLN A 433 -3.200 -19.991 -16.234 1.00 0.00 A ATOM 175 HB1 GLN A 433 -3.100 -18.477 -15.348 1.00 0.00 A ATOM 176 HE21 GLN A 433 -2.170 -18.488 -17.154 1.00 0.00 A ATOM 177 HE22 GLN A 433 -0.645 -17.929 -17.759 1.00 0.00 A ATOM 178 HG2 GLN A 433 -1.167 -19.423 -14.096 1.00 0.00 A ATOM 179 HG1 GLN A 433 -1.222 -20.816 -15.172 1.00 0.00 A ATOM 180 N GLN A 433 -5.189 -19.798 -14.412 1.00 0.00 A ATOM 181 NE2 GLN A 433 -1.191 -18.417 -17.100 1.00 0.00 A ATOM 182 O GLN A 433 -2.798 -20.355 -12.009 1.00 0.00 A ATOM 183 OE1 GLN A 433 0.652 -18.976 -15.965 1.00 0.00 A ATOM 184 C THR A 434 -3.668 -16.243 -11.292 1.00 0.00 A ATOM 185 CA THR A 434 -3.119 -17.665 -11.368 1.00 0.00 A ATOM 186 CB THR A 434 -1.574 -17.631 -11.246 1.00 0.00 A ATOM 187 CG2 THR A 434 -0.932 -17.003 -12.477 1.00 0.00 A ATOM 188 HN THR A 434 -3.976 -17.769 -13.299 1.00 0.00 A ATOM 189 HA THR A 434 -3.513 -18.236 -10.540 1.00 0.00 A ATOM 190 HB THR A 434 -1.216 -18.647 -11.156 1.00 0.00 A ATOM 191 HG1 THR A 434 -1.023 -15.973 -10.318 1.00 0.00 A ATOM 192 HG21 THR A 434 -0.374 -17.755 -13.016 1.00 0.00 A ATOM 193 HG22 THR A 434 -0.268 -16.211 -12.171 1.00 0.00 A ATOM 194 HG23 THR A 434 -1.703 -16.598 -13.118 1.00 0.00 A ATOM 195 N THR A 434 -3.543 -18.314 -12.602 1.00 0.00 A ATOM 196 O THR A 434 -3.745 -15.543 -12.305 1.00 0.00 A ATOM 197 OG1 THR A 434 -1.185 -16.900 -10.077 1.00 0.00 A ATOM 198 C GLN A 435 -4.183 -13.939 -8.541 1.00 0.00 A ATOM 199 CA GLN A 435 -4.625 -14.495 -9.888 1.00 0.00 A ATOM 200 CB GLN A 435 -6.154 -14.513 -9.962 1.00 0.00 A ATOM 201 CD GLN A 435 -8.213 -14.763 -11.396 1.00 0.00 A ATOM 202 CG GLN A 435 -6.700 -14.800 -11.350 1.00 0.00 A ATOM 203 HN GLN A 435 -4.000 -16.442 -9.325 1.00 0.00 A ATOM 204 HA GLN A 435 -4.243 -13.854 -10.668 1.00 0.00 A ATOM 205 HB2 GLN A 435 -6.526 -15.272 -9.290 1.00 0.00 A ATOM 206 HB1 GLN A 435 -6.528 -13.551 -9.645 1.00 0.00 A ATOM 207 HE21 GLN A 435 -8.155 -13.293 -12.734 1.00 0.00 A ATOM 208 HE22 GLN A 435 -9.735 -13.836 -12.273 1.00 0.00 A ATOM 209 HG2 GLN A 435 -6.314 -14.058 -12.036 1.00 0.00 A ATOM 210 HG1 GLN A 435 -6.371 -15.781 -11.656 1.00 0.00 A ATOM 211 N GLN A 435 -4.076 -15.829 -10.096 1.00 0.00 A ATOM 212 NE2 GLN A 435 -8.758 -13.875 -12.213 1.00 0.00 A ATOM 213 O GLN A 435 -5.001 -13.410 -7.788 1.00 0.00 A ATOM 214 OE1 GLN A 435 -8.887 -15.520 -10.695 1.00 0.00 A ATOM 215 C THR A 436 -3.103 -13.815 -5.791 1.00 0.00 A ATOM 216 CA THR A 436 -2.252 -13.527 -7.045 1.00 0.00 A ATOM 217 CB THR A 436 -1.906 -12.009 -7.184 1.00 0.00 A ATOM 218 CG2 THR A 436 -3.145 -11.121 -7.233 1.00 0.00 A ATOM 219 HN THR A 436 -2.301 -14.471 -8.943 1.00 0.00 A ATOM 220 HA THR A 436 -1.314 -14.058 -6.930 1.00 0.00 A ATOM 221 HB THR A 436 -1.364 -11.877 -8.110 1.00 0.00 A ATOM 222 HG1 THR A 436 -0.803 -12.349 -5.579 1.00 0.00 A ATOM 223 HG21 THR A 436 -2.845 -10.083 -7.251 1.00 0.00 A ATOM 224 HG22 THR A 436 -3.752 -11.304 -6.359 1.00 0.00 A ATOM 225 HG23 THR A 436 -3.716 -11.348 -8.121 1.00 0.00 A ATOM 226 N THR A 436 -2.880 -14.052 -8.269 1.00 0.00 A ATOM 227 O THR A 436 -3.361 -12.937 -4.963 1.00 0.00 A ATOM 228 OG1 THR A 436 -1.064 -11.579 -6.109 1.00 0.00 A ATOM 229 C ALA A 437 -3.624 -15.463 -3.224 1.00 0.00 A ATOM 230 CA ALA A 437 -4.381 -15.491 -4.552 1.00 0.00 A ATOM 231 CB ALA A 437 -4.935 -16.881 -4.815 1.00 0.00 A ATOM 232 HN ALA A 437 -3.299 -15.721 -6.358 1.00 0.00 A ATOM 233 HA ALA A 437 -5.216 -14.809 -4.487 1.00 0.00 A ATOM 234 HB1 ALA A 437 -5.563 -17.182 -3.989 1.00 0.00 A ATOM 235 HB2 ALA A 437 -4.118 -17.579 -4.919 1.00 0.00 A ATOM 236 HB3 ALA A 437 -5.517 -16.867 -5.724 1.00 0.00 A ATOM 237 N ALA A 437 -3.539 -15.067 -5.667 1.00 0.00 A ATOM 238 O ALA A 437 -4.227 -15.307 -2.163 1.00 0.00 A ATOM 239 C GLY A 438 -1.408 -14.305 -1.451 1.00 0.00 A ATOM 240 CA GLY A 438 -1.502 -15.676 -2.087 1.00 0.00 A ATOM 241 HN GLY A 438 -1.893 -15.818 -4.164 1.00 0.00 A ATOM 242 HA2 GLY A 438 -1.935 -16.363 -1.376 1.00 0.00 A ATOM 243 HA1 GLY A 438 -0.507 -16.013 -2.339 1.00 0.00 A ATOM 244 N GLY A 438 -2.315 -15.668 -3.288 1.00 0.00 A ATOM 245 O GLY A 438 -1.542 -14.165 -0.234 1.00 0.00 A ATOM 246 C ALA A 439 -2.462 -11.438 -1.278 1.00 0.00 A ATOM 247 CA ALA A 439 -1.114 -11.912 -1.811 1.00 0.00 A ATOM 248 CB ALA A 439 -0.638 -10.999 -2.931 1.00 0.00 A ATOM 249 HN ALA A 439 -1.107 -13.472 -3.240 1.00 0.00 A ATOM 250 HA ALA A 439 -0.389 -11.874 -1.011 1.00 0.00 A ATOM 251 HB1 ALA A 439 -1.043 -10.008 -2.785 1.00 0.00 A ATOM 252 HB2 ALA A 439 -0.972 -11.387 -3.882 1.00 0.00 A ATOM 253 HB3 ALA A 439 0.442 -10.949 -2.924 1.00 0.00 A ATOM 254 N ALA A 439 -1.196 -13.290 -2.279 1.00 0.00 A ATOM 255 O ALA A 439 -3.513 -11.908 -1.718 1.00 0.00 A ATOM 256 C ASP A 440 -4.291 -8.904 -0.754 1.00 0.00 A ATOM 257 CA ASP A 440 -3.649 -9.904 0.210 1.00 0.00 A ATOM 258 CB ASP A 440 -3.344 -9.203 1.541 1.00 0.00 A ATOM 259 CG ASP A 440 -3.161 -10.164 2.699 1.00 0.00 A ATOM 260 HN ASP A 440 -1.559 -10.105 -0.091 1.00 0.00 A ATOM 261 HA ASP A 440 -4.344 -10.709 0.387 1.00 0.00 A ATOM 262 HB2 ASP A 440 -2.437 -8.626 1.436 1.00 0.00 A ATOM 263 HB1 ASP A 440 -4.159 -8.535 1.779 1.00 0.00 A ATOM 264 N ASP A 440 -2.429 -10.476 -0.361 1.00 0.00 A ATOM 265 O ASP A 440 -4.818 -7.873 -0.326 1.00 0.00 A ATOM 266 OD1 ASP A 440 -2.265 -11.033 2.629 1.00 0.00 A ATOM 267 OD2 ASP A 440 -3.908 -10.046 3.694 1.00 0.00 A ATOM 268 C THR A 441 -3.907 -7.071 -3.257 1.00 0.00 A ATOM 269 CA THR A 441 -4.743 -8.347 -3.115 1.00 0.00 A ATOM 270 CB THR A 441 -6.231 -7.998 -2.885 1.00 0.00 A ATOM 271 CG2 THR A 441 -6.767 -7.093 -3.989 1.00 0.00 A ATOM 272 HN THR A 441 -3.790 -10.055 -2.307 1.00 0.00 A ATOM 273 HA THR A 441 -4.671 -8.901 -4.041 1.00 0.00 A ATOM 274 HB THR A 441 -6.323 -7.482 -1.940 1.00 0.00 A ATOM 275 HG1 THR A 441 -6.421 -9.960 -3.032 1.00 0.00 A ATOM 276 HG21 THR A 441 -5.970 -6.467 -4.362 1.00 0.00 A ATOM 277 HG22 THR A 441 -7.557 -6.472 -3.593 1.00 0.00 A ATOM 278 HG23 THR A 441 -7.156 -7.699 -4.793 1.00 0.00 A ATOM 279 N THR A 441 -4.222 -9.211 -2.052 1.00 0.00 A ATOM 280 O THR A 441 -3.255 -6.857 -4.280 1.00 0.00 A ATOM 281 OG1 THR A 441 -7.003 -9.208 -2.838 1.00 0.00 A ATOM 282 C THR A 442 -2.552 -4.878 -0.682 1.00 0.00 A ATOM 283 CA THR A 442 -2.946 -5.146 -2.127 1.00 0.00 A ATOM 284 CB THR A 442 -3.645 -3.892 -2.700 1.00 0.00 A ATOM 285 CG2 THR A 442 -2.655 -2.743 -2.848 1.00 0.00 A ATOM 286 HN THR A 442 -4.259 -6.603 -1.352 1.00 0.00 A ATOM 287 HA THR A 442 -2.057 -5.349 -2.709 1.00 0.00 A ATOM 288 HB THR A 442 -4.421 -3.587 -2.014 1.00 0.00 A ATOM 289 HG1 THR A 442 -3.679 -4.821 -4.447 1.00 0.00 A ATOM 290 HG21 THR A 442 -3.081 -1.981 -3.484 1.00 0.00 A ATOM 291 HG22 THR A 442 -1.741 -3.110 -3.289 1.00 0.00 A ATOM 292 HG23 THR A 442 -2.442 -2.322 -1.875 1.00 0.00 A ATOM 293 N THR A 442 -3.805 -6.314 -2.177 1.00 0.00 A ATOM 294 O THR A 442 -3.373 -4.425 0.119 1.00 0.00 A ATOM 295 OG1 THR A 442 -4.236 -4.185 -3.976 1.00 0.00 A ATOM 296 C ALA A 443 -0.526 -3.586 1.293 1.00 0.00 A ATOM 297 CA ALA A 443 -0.844 -5.052 1.025 1.00 0.00 A ATOM 298 CB ALA A 443 0.376 -5.922 1.278 1.00 0.00 A ATOM 299 HN ALA A 443 -0.736 -5.644 -1.001 1.00 0.00 A ATOM 300 HA ALA A 443 -1.627 -5.368 1.697 1.00 0.00 A ATOM 301 HB1 ALA A 443 0.288 -6.841 0.716 1.00 0.00 A ATOM 302 HB2 ALA A 443 0.443 -6.152 2.331 1.00 0.00 A ATOM 303 HB3 ALA A 443 1.266 -5.394 0.969 1.00 0.00 A ATOM 304 N ALA A 443 -1.326 -5.230 -0.333 1.00 0.00 A ATOM 305 O ALA A 443 0.620 -3.150 1.148 1.00 0.00 A ATOM 306 C GLU A 444 -0.693 -1.125 3.259 1.00 0.00 A ATOM 307 CA GLU A 444 -1.377 -1.389 1.925 1.00 0.00 A ATOM 308 CB GLU A 444 -2.719 -0.664 1.869 1.00 0.00 A ATOM 309 CD GLU A 444 -4.638 0.098 0.429 1.00 0.00 A ATOM 310 CG GLU A 444 -3.409 -0.778 0.522 1.00 0.00 A ATOM 311 HN GLU A 444 -2.441 -3.214 1.756 1.00 0.00 A ATOM 312 HA GLU A 444 -0.744 -1.006 1.147 1.00 0.00 A ATOM 313 HB2 GLU A 444 -3.371 -1.078 2.622 1.00 0.00 A ATOM 314 HB1 GLU A 444 -2.559 0.383 2.078 1.00 0.00 A ATOM 315 HG2 GLU A 444 -2.713 -0.482 -0.248 1.00 0.00 A ATOM 316 HG1 GLU A 444 -3.703 -1.806 0.364 1.00 0.00 A ATOM 317 N GLU A 444 -1.546 -2.817 1.673 1.00 0.00 A ATOM 318 O GLU A 444 -0.740 -0.016 3.790 1.00 0.00 A ATOM 319 OE1 GLU A 444 -4.493 1.338 0.445 1.00 0.00 A ATOM 320 OE2 GLU A 444 -5.758 -0.450 0.338 1.00 0.00 A ATOM 321 C LYS A 445 2.328 -1.349 4.258 1.00 0.00 A ATOM 322 CA LYS A 445 1.015 -1.904 4.782 1.00 0.00 A ATOM 323 CB LYS A 445 1.240 -3.232 5.509 1.00 0.00 A ATOM 324 CD LYS A 445 -0.551 -2.878 7.238 1.00 0.00 A ATOM 325 CE LYS A 445 -1.845 -3.408 7.835 1.00 0.00 A ATOM 326 CG LYS A 445 -0.019 -3.797 6.151 1.00 0.00 A ATOM 327 HN LYS A 445 0.223 -2.861 3.083 1.00 0.00 A ATOM 328 HA LYS A 445 0.575 -1.189 5.462 1.00 0.00 A ATOM 329 HB2 LYS A 445 1.613 -3.957 4.802 1.00 0.00 A ATOM 330 HB1 LYS A 445 1.978 -3.084 6.283 1.00 0.00 A ATOM 331 HD2 LYS A 445 0.187 -2.797 8.021 1.00 0.00 A ATOM 332 HD1 LYS A 445 -0.735 -1.902 6.812 1.00 0.00 A ATOM 333 HE2 LYS A 445 -2.215 -2.689 8.552 1.00 0.00 A ATOM 334 HE1 LYS A 445 -2.567 -3.526 7.042 1.00 0.00 A ATOM 335 HG2 LYS A 445 -0.778 -3.917 5.392 1.00 0.00 A ATOM 336 HG1 LYS A 445 0.212 -4.759 6.587 1.00 0.00 A ATOM 337 HZ1 LYS A 445 -1.129 -4.587 9.405 1.00 0.00 A ATOM 338 HZ2 LYS A 445 -1.132 -5.375 7.905 1.00 0.00 A ATOM 339 HZ3 LYS A 445 -2.588 -5.137 8.739 1.00 0.00 A ATOM 340 N LYS A 445 0.113 -2.080 3.662 1.00 0.00 A ATOM 341 NZ LYS A 445 -1.659 -4.716 8.515 1.00 0.00 A ATOM 342 O LYS A 445 3.041 -0.631 4.953 1.00 0.00 A ATOM 343 C CYS A 446 3.558 0.371 2.012 1.00 0.00 A ATOM 344 CA CYS A 446 3.758 -1.105 2.305 1.00 0.00 A ATOM 345 CB CYS A 446 3.988 -1.855 0.992 1.00 0.00 A ATOM 346 HN CYS A 446 1.935 -2.154 2.470 1.00 0.00 A ATOM 347 HA CYS A 446 4.615 -1.232 2.950 1.00 0.00 A ATOM 348 HB2 CYS A 446 3.171 -1.640 0.320 1.00 0.00 A ATOM 349 HB1 CYS A 446 4.911 -1.510 0.550 1.00 0.00 A ATOM 350 N CYS A 446 2.591 -1.633 2.986 1.00 0.00 A ATOM 351 O CYS A 446 4.450 1.191 2.215 1.00 0.00 A ATOM 352 SG CYS A 446 4.100 -3.663 1.162 1.00 0.00 A ATOM 353 C LYS A 447 2.097 2.962 2.374 1.00 0.00 A ATOM 354 CA LYS A 447 2.021 2.050 1.157 1.00 0.00 A ATOM 355 CB LYS A 447 0.611 2.065 0.568 1.00 0.00 A ATOM 356 CD LYS A 447 1.247 3.589 -1.320 1.00 0.00 A ATOM 357 CE LYS A 447 0.596 4.362 -2.449 1.00 0.00 A ATOM 358 CG LYS A 447 0.266 3.332 -0.191 1.00 0.00 A ATOM 359 HN LYS A 447 1.707 -0.020 1.385 1.00 0.00 A ATOM 360 HA LYS A 447 2.721 2.393 0.411 1.00 0.00 A ATOM 361 HB2 LYS A 447 0.510 1.230 -0.111 1.00 0.00 A ATOM 362 HB1 LYS A 447 -0.100 1.948 1.372 1.00 0.00 A ATOM 363 HD2 LYS A 447 2.082 4.160 -0.939 1.00 0.00 A ATOM 364 HD1 LYS A 447 1.600 2.642 -1.701 1.00 0.00 A ATOM 365 HE2 LYS A 447 0.173 5.273 -2.052 1.00 0.00 A ATOM 366 HE1 LYS A 447 1.349 4.606 -3.185 1.00 0.00 A ATOM 367 HG2 LYS A 447 -0.726 3.231 -0.604 1.00 0.00 A ATOM 368 HG1 LYS A 447 0.290 4.165 0.494 1.00 0.00 A ATOM 369 HZ1 LYS A 447 -0.385 2.560 -2.850 1.00 0.00 A ATOM 370 HZ2 LYS A 447 -0.420 3.663 -4.138 1.00 0.00 A ATOM 371 HZ3 LYS A 447 -1.418 3.903 -2.786 1.00 0.00 A ATOM 372 N LYS A 447 2.370 0.688 1.517 1.00 0.00 A ATOM 373 NZ LYS A 447 -0.480 3.569 -3.100 1.00 0.00 A ATOM 374 O LYS A 447 1.413 2.734 3.370 1.00 0.00 A ATOM 375 C GLY A 448 4.554 4.744 4.025 1.00 0.00 A ATOM 376 CA GLY A 448 3.159 4.839 3.443 1.00 0.00 A ATOM 377 HN GLY A 448 3.547 4.047 1.519 1.00 0.00 A ATOM 378 HA2 GLY A 448 2.980 5.855 3.120 1.00 0.00 A ATOM 379 HA1 GLY A 448 2.442 4.584 4.210 1.00 0.00 A ATOM 380 N GLY A 448 2.977 3.951 2.314 1.00 0.00 A ATOM 381 O GLY A 448 5.036 5.687 4.657 1.00 0.00 A ATOM 382 C LYS A 449 7.567 4.209 3.624 1.00 0.00 A ATOM 383 CA LYS A 449 6.536 3.368 4.357 1.00 0.00 A ATOM 384 CB LYS A 449 6.927 1.897 4.229 1.00 0.00 A ATOM 385 CD LYS A 449 6.642 -0.451 5.000 1.00 0.00 A ATOM 386 CE LYS A 449 5.930 -1.381 5.961 1.00 0.00 A ATOM 387 CG LYS A 449 6.122 0.967 5.109 1.00 0.00 A ATOM 388 HN LYS A 449 4.750 2.880 3.329 1.00 0.00 A ATOM 389 HA LYS A 449 6.540 3.641 5.401 1.00 0.00 A ATOM 390 HB2 LYS A 449 6.791 1.590 3.202 1.00 0.00 A ATOM 391 HB1 LYS A 449 7.970 1.790 4.490 1.00 0.00 A ATOM 392 HD2 LYS A 449 6.487 -0.804 3.991 1.00 0.00 A ATOM 393 HD1 LYS A 449 7.698 -0.454 5.226 1.00 0.00 A ATOM 394 HE2 LYS A 449 4.873 -1.371 5.736 1.00 0.00 A ATOM 395 HE1 LYS A 449 6.318 -2.378 5.825 1.00 0.00 A ATOM 396 HG2 LYS A 449 6.200 1.295 6.135 1.00 0.00 A ATOM 397 HG1 LYS A 449 5.090 0.990 4.795 1.00 0.00 A ATOM 398 HZ1 LYS A 449 6.059 0.064 7.473 1.00 0.00 A ATOM 399 HZ2 LYS A 449 7.061 -1.283 7.715 1.00 0.00 A ATOM 400 HZ3 LYS A 449 5.393 -1.413 7.979 1.00 0.00 A ATOM 401 N LYS A 449 5.192 3.595 3.838 1.00 0.00 A ATOM 402 NZ LYS A 449 6.125 -0.974 7.377 1.00 0.00 A ATOM 403 O LYS A 449 7.523 4.328 2.398 1.00 0.00 A ATOM 404 C GLY A 450 10.642 4.304 3.152 1.00 0.00 A ATOM 405 CA GLY A 450 9.698 5.323 3.754 1.00 0.00 A ATOM 406 HN GLY A 450 8.589 4.456 5.323 1.00 0.00 A ATOM 407 HA2 GLY A 450 9.350 5.988 2.978 1.00 0.00 A ATOM 408 HA1 GLY A 450 10.228 5.894 4.502 1.00 0.00 A ATOM 409 N GLY A 450 8.564 4.672 4.365 1.00 0.00 A ATOM 410 O GLY A 450 10.416 3.097 3.284 1.00 0.00 A ATOM 411 C GLU A 451 13.247 2.899 2.841 1.00 0.00 A ATOM 412 CA GLU A 451 12.650 3.888 1.843 1.00 0.00 A ATOM 413 CB GLU A 451 13.759 4.706 1.185 1.00 0.00 A ATOM 414 CD GLU A 451 16.028 4.709 0.077 1.00 0.00 A ATOM 415 CG GLU A 451 14.904 3.866 0.640 1.00 0.00 A ATOM 416 HN GLU A 451 11.806 5.752 2.411 1.00 0.00 A ATOM 417 HA GLU A 451 12.122 3.336 1.080 1.00 0.00 A ATOM 418 HB2 GLU A 451 13.334 5.268 0.365 1.00 0.00 A ATOM 419 HB1 GLU A 451 14.157 5.396 1.913 1.00 0.00 A ATOM 420 HG2 GLU A 451 15.299 3.253 1.438 1.00 0.00 A ATOM 421 HG1 GLU A 451 14.523 3.230 -0.145 1.00 0.00 A ATOM 422 N GLU A 451 11.687 4.775 2.489 1.00 0.00 A ATOM 423 O GLU A 451 13.360 1.706 2.549 1.00 0.00 A ATOM 424 OE1 GLU A 451 15.811 5.393 -0.944 1.00 0.00 A ATOM 425 OE2 GLU A 451 17.130 4.703 0.662 1.00 0.00 A ATOM 426 C LYS A 452 13.198 1.512 5.548 1.00 0.00 A ATOM 427 CA LYS A 452 14.202 2.552 5.051 1.00 0.00 A ATOM 428 CB LYS A 452 14.711 3.399 6.227 1.00 0.00 A ATOM 429 CD LYS A 452 14.166 4.921 8.155 1.00 0.00 A ATOM 430 CE LYS A 452 15.299 5.887 7.836 1.00 0.00 A ATOM 431 CG LYS A 452 13.638 4.240 6.903 1.00 0.00 A ATOM 432 HN LYS A 452 13.509 4.362 4.183 1.00 0.00 A ATOM 433 HA LYS A 452 15.041 2.035 4.608 1.00 0.00 A ATOM 434 HB2 LYS A 452 15.139 2.741 6.969 1.00 0.00 A ATOM 435 HB1 LYS A 452 15.482 4.064 5.866 1.00 0.00 A ATOM 436 HD2 LYS A 452 13.361 5.468 8.621 1.00 0.00 A ATOM 437 HD1 LYS A 452 14.530 4.164 8.835 1.00 0.00 A ATOM 438 HE2 LYS A 452 15.716 6.249 8.763 1.00 0.00 A ATOM 439 HE1 LYS A 452 16.060 5.358 7.282 1.00 0.00 A ATOM 440 HG2 LYS A 452 13.297 4.995 6.212 1.00 0.00 A ATOM 441 HG1 LYS A 452 12.812 3.598 7.174 1.00 0.00 A ATOM 442 HZ1 LYS A 452 15.628 7.700 6.853 1.00 0.00 A ATOM 443 HZ2 LYS A 452 14.088 7.565 7.546 1.00 0.00 A ATOM 444 HZ3 LYS A 452 14.451 6.726 6.117 1.00 0.00 A ATOM 445 N LYS A 452 13.615 3.396 4.016 1.00 0.00 A ATOM 446 NZ LYS A 452 14.835 7.047 7.031 1.00 0.00 A ATOM 447 O LYS A 452 13.554 0.362 5.798 1.00 0.00 A ATOM 448 C ASP A 453 10.567 -0.025 5.201 1.00 0.00 A ATOM 449 CA ASP A 453 10.904 1.047 6.217 1.00 0.00 A ATOM 450 CB ASP A 453 9.639 1.840 6.540 1.00 0.00 A ATOM 451 CG ASP A 453 9.888 2.984 7.493 1.00 0.00 A ATOM 452 HN ASP A 453 11.727 2.861 5.501 1.00 0.00 A ATOM 453 HA ASP A 453 11.270 0.579 7.120 1.00 0.00 A ATOM 454 HB2 ASP A 453 9.233 2.244 5.624 1.00 0.00 A ATOM 455 HB1 ASP A 453 8.913 1.176 6.986 1.00 0.00 A ATOM 456 N ASP A 453 11.949 1.929 5.709 1.00 0.00 A ATOM 457 O ASP A 453 10.347 -1.184 5.556 1.00 0.00 A ATOM 458 OD1 ASP A 453 10.390 2.739 8.609 1.00 0.00 A ATOM 459 OD2 ASP A 453 9.584 4.136 7.127 1.00 0.00 A ATOM 460 C CYS A 454 11.071 -1.626 2.708 1.00 0.00 A ATOM 461 CA CYS A 454 10.067 -0.490 2.864 1.00 0.00 A ATOM 462 CB CYS A 454 9.977 0.298 1.551 1.00 0.00 A ATOM 463 HN CYS A 454 10.588 1.350 3.757 1.00 0.00 A ATOM 464 HA CYS A 454 9.098 -0.904 3.097 1.00 0.00 A ATOM 465 HB2 CYS A 454 9.503 1.254 1.732 1.00 0.00 A ATOM 466 HB1 CYS A 454 10.977 0.468 1.179 1.00 0.00 A ATOM 467 N CYS A 454 10.456 0.395 3.949 1.00 0.00 A ATOM 468 O CYS A 454 12.191 -1.416 2.236 1.00 0.00 A ATOM 469 SG CYS A 454 9.041 -0.548 0.234 1.00 0.00 A ATOM 470 C LYS A 455 11.305 -4.457 1.364 1.00 0.00 A ATOM 471 CA LYS A 455 11.462 -4.013 2.808 1.00 0.00 A ATOM 472 CB LYS A 455 11.057 -5.154 3.747 1.00 0.00 A ATOM 473 CD LYS A 455 10.772 -5.996 6.089 1.00 0.00 A ATOM 474 CE LYS A 455 10.778 -5.642 7.569 1.00 0.00 A ATOM 475 CG LYS A 455 11.137 -4.803 5.223 1.00 0.00 A ATOM 476 HN LYS A 455 9.711 -2.950 3.341 1.00 0.00 A ATOM 477 HA LYS A 455 12.493 -3.747 2.988 1.00 0.00 A ATOM 478 HB2 LYS A 455 10.041 -5.440 3.523 1.00 0.00 A ATOM 479 HB1 LYS A 455 11.706 -5.998 3.566 1.00 0.00 A ATOM 480 HD2 LYS A 455 9.784 -6.336 5.816 1.00 0.00 A ATOM 481 HD1 LYS A 455 11.486 -6.788 5.915 1.00 0.00 A ATOM 482 HE2 LYS A 455 11.759 -5.276 7.835 1.00 0.00 A ATOM 483 HE1 LYS A 455 10.046 -4.868 7.743 1.00 0.00 A ATOM 484 HG2 LYS A 455 12.146 -4.494 5.457 1.00 0.00 A ATOM 485 HG1 LYS A 455 10.452 -3.993 5.431 1.00 0.00 A ATOM 486 HZ1 LYS A 455 10.653 -7.701 7.904 1.00 0.00 A ATOM 487 HZ2 LYS A 455 9.443 -6.806 8.685 1.00 0.00 A ATOM 488 HZ3 LYS A 455 11.027 -6.802 9.291 1.00 0.00 A ATOM 489 N LYS A 455 10.640 -2.836 3.031 1.00 0.00 A ATOM 490 NZ LYS A 455 10.452 -6.817 8.421 1.00 0.00 A ATOM 491 O LYS A 455 10.185 -4.607 0.888 1.00 0.00 A ATOM 492 C SER A 456 11.712 -6.359 -0.979 1.00 0.00 A ATOM 493 CA SER A 456 12.378 -4.994 -0.749 1.00 0.00 A ATOM 494 CB SER A 456 13.788 -4.965 -1.344 1.00 0.00 A ATOM 495 HN SER A 456 13.282 -4.439 1.092 1.00 0.00 A ATOM 496 HA SER A 456 11.782 -4.248 -1.255 1.00 0.00 A ATOM 497 HB2 SER A 456 14.438 -5.606 -0.766 1.00 0.00 A ATOM 498 HB1 SER A 456 13.754 -5.311 -2.365 1.00 0.00 A ATOM 499 HG SER A 456 15.095 -3.618 -0.753 1.00 0.00 A ATOM 500 N SER A 456 12.414 -4.618 0.663 1.00 0.00 A ATOM 501 O SER A 456 10.811 -6.463 -1.813 1.00 0.00 A ATOM 502 OG SER A 456 14.311 -3.646 -1.324 1.00 0.00 A ATOM 503 C PRO A 457 9.955 -8.678 -0.121 1.00 0.00 A ATOM 504 CA PRO A 457 11.459 -8.738 -0.377 1.00 0.00 A ATOM 505 CB PRO A 457 12.146 -9.601 0.689 1.00 0.00 A ATOM 506 CD PRO A 457 13.131 -7.436 0.817 1.00 0.00 A ATOM 507 CG PRO A 457 12.757 -8.630 1.640 1.00 0.00 A ATOM 508 HA PRO A 457 11.641 -9.159 -1.356 1.00 0.00 A ATOM 509 HB2 PRO A 457 11.409 -10.222 1.178 1.00 0.00 A ATOM 510 HB1 PRO A 457 12.896 -10.221 0.223 1.00 0.00 A ATOM 511 HD2 PRO A 457 13.091 -6.537 1.415 1.00 0.00 A ATOM 512 HD1 PRO A 457 14.113 -7.564 0.387 1.00 0.00 A ATOM 513 HG2 PRO A 457 12.040 -8.355 2.398 1.00 0.00 A ATOM 514 HG1 PRO A 457 13.638 -9.065 2.091 1.00 0.00 A ATOM 515 N PRO A 457 12.094 -7.421 -0.232 1.00 0.00 A ATOM 516 O PRO A 457 9.192 -9.496 -0.628 1.00 0.00 A ATOM 517 C ASP A 458 7.400 -6.677 0.097 1.00 0.00 A ATOM 518 CA ASP A 458 8.159 -7.555 1.088 1.00 0.00 A ATOM 519 CB ASP A 458 8.073 -6.929 2.479 1.00 0.00 A ATOM 520 CG ASP A 458 8.160 -7.949 3.595 1.00 0.00 A ATOM 521 HN ASP A 458 10.219 -7.121 1.094 1.00 0.00 A ATOM 522 HA ASP A 458 7.699 -8.532 1.114 1.00 0.00 A ATOM 523 HB2 ASP A 458 8.886 -6.227 2.598 1.00 0.00 A ATOM 524 HB1 ASP A 458 7.138 -6.403 2.568 1.00 0.00 A ATOM 525 N ASP A 458 9.553 -7.723 0.710 1.00 0.00 A ATOM 526 O ASP A 458 6.239 -6.942 -0.211 1.00 0.00 A ATOM 527 OD1 ASP A 458 9.132 -8.729 3.627 1.00 0.00 A ATOM 528 OD2 ASP A 458 7.263 -7.958 4.463 1.00 0.00 A ATOM 529 C CYS A 459 8.285 -3.969 -2.131 1.00 0.00 A ATOM 530 CA CYS A 459 7.334 -4.554 -1.090 1.00 0.00 A ATOM 531 CB CYS A 459 6.813 -3.429 -0.195 1.00 0.00 A ATOM 532 HN CYS A 459 8.908 -5.354 0.074 1.00 0.00 A ATOM 533 HA CYS A 459 6.502 -5.025 -1.590 1.00 0.00 A ATOM 534 HB2 CYS A 459 7.629 -2.762 0.040 1.00 0.00 A ATOM 535 HB1 CYS A 459 6.051 -2.880 -0.730 1.00 0.00 A ATOM 536 N CYS A 459 8.010 -5.558 -0.281 1.00 0.00 A ATOM 537 O CYS A 459 9.486 -3.843 -1.889 1.00 0.00 A ATOM 538 SG CYS A 459 6.087 -3.986 1.388 1.00 0.00 A ATOM 539 C LYS A 460 8.638 -1.542 -4.236 1.00 0.00 A ATOM 540 CA LYS A 460 8.549 -3.064 -4.365 1.00 0.00 A ATOM 541 CB LYS A 460 7.927 -3.451 -5.709 1.00 0.00 A ATOM 542 CD LYS A 460 10.041 -4.176 -6.874 1.00 0.00 A ATOM 543 CE LYS A 460 10.690 -4.304 -8.247 1.00 0.00 A ATOM 544 CG LYS A 460 8.833 -3.253 -6.913 1.00 0.00 A ATOM 545 HN LYS A 460 6.777 -3.723 -3.417 1.00 0.00 A ATOM 546 HA LYS A 460 9.541 -3.486 -4.296 1.00 0.00 A ATOM 547 HB2 LYS A 460 7.645 -4.493 -5.670 1.00 0.00 A ATOM 548 HB1 LYS A 460 7.037 -2.858 -5.858 1.00 0.00 A ATOM 549 HD2 LYS A 460 10.764 -3.777 -6.179 1.00 0.00 A ATOM 550 HD1 LYS A 460 9.723 -5.153 -6.545 1.00 0.00 A ATOM 551 HE2 LYS A 460 11.577 -4.913 -8.154 1.00 0.00 A ATOM 552 HE1 LYS A 460 9.993 -4.790 -8.916 1.00 0.00 A ATOM 553 HG2 LYS A 460 8.271 -3.457 -7.810 1.00 0.00 A ATOM 554 HG1 LYS A 460 9.177 -2.228 -6.927 1.00 0.00 A ATOM 555 HZ1 LYS A 460 11.705 -3.125 -9.639 1.00 0.00 A ATOM 556 HZ2 LYS A 460 11.560 -2.407 -8.107 1.00 0.00 A ATOM 557 HZ3 LYS A 460 10.220 -2.474 -9.147 1.00 0.00 A ATOM 558 N LYS A 460 7.746 -3.620 -3.287 1.00 0.00 A ATOM 559 NZ LYS A 460 11.070 -2.988 -8.822 1.00 0.00 A ATOM 560 O LYS A 460 7.636 -0.838 -4.378 1.00 0.00 A ATOM 561 C TRP A 461 10.288 1.003 -5.201 1.00 0.00 A ATOM 562 CA TRP A 461 10.057 0.392 -3.824 1.00 0.00 A ATOM 563 CB TRP A 461 11.271 0.655 -2.925 1.00 0.00 A ATOM 564 CD1 TRP A 461 12.510 2.872 -3.245 1.00 0.00 A ATOM 565 CD2 TRP A 461 10.841 2.963 -1.763 1.00 0.00 A ATOM 566 CE2 TRP A 461 11.434 4.234 -1.843 1.00 0.00 A ATOM 567 CE3 TRP A 461 9.769 2.779 -0.894 1.00 0.00 A ATOM 568 CG TRP A 461 11.537 2.108 -2.672 1.00 0.00 A ATOM 569 CH2 TRP A 461 9.939 5.100 -0.241 1.00 0.00 A ATOM 570 CZ2 TRP A 461 10.989 5.310 -1.082 1.00 0.00 A ATOM 571 CZ3 TRP A 461 9.330 3.847 -0.142 1.00 0.00 A ATOM 572 HN TRP A 461 10.591 -1.656 -3.830 1.00 0.00 A ATOM 573 HA TRP A 461 9.179 0.835 -3.383 1.00 0.00 A ATOM 574 HB2 TRP A 461 11.110 0.179 -1.970 1.00 0.00 A ATOM 575 HB1 TRP A 461 12.149 0.230 -3.388 1.00 0.00 A ATOM 576 HD1 TRP A 461 13.209 2.512 -3.984 1.00 0.00 A ATOM 577 HE1 TRP A 461 13.049 4.896 -3.018 1.00 0.00 A ATOM 578 HE3 TRP A 461 9.285 1.820 -0.801 1.00 0.00 A ATOM 579 HH2 TRP A 461 9.559 5.909 0.366 1.00 0.00 A ATOM 580 HZ2 TRP A 461 11.451 6.282 -1.145 1.00 0.00 A ATOM 581 HZ3 TRP A 461 8.505 3.719 0.535 1.00 0.00 A ATOM 582 N TRP A 461 9.834 -1.043 -3.951 1.00 0.00 A ATOM 583 NE1 TRP A 461 12.451 4.154 -2.755 1.00 0.00 A ATOM 584 O TRP A 461 11.339 0.792 -5.812 1.00 0.00 A ATOM 585 C GLU A 462 8.886 3.746 -7.053 1.00 0.00 A ATOM 586 CA GLU A 462 9.424 2.325 -7.035 1.00 0.00 A ATOM 587 CB GLU A 462 8.672 1.488 -8.073 1.00 0.00 A ATOM 588 CD GLU A 462 8.388 -0.751 -9.211 1.00 0.00 A ATOM 589 CG GLU A 462 9.062 0.020 -8.094 1.00 0.00 A ATOM 590 HN GLU A 462 8.481 1.866 -5.186 1.00 0.00 A ATOM 591 HA GLU A 462 10.470 2.348 -7.296 1.00 0.00 A ATOM 592 HB2 GLU A 462 7.614 1.551 -7.868 1.00 0.00 A ATOM 593 HB1 GLU A 462 8.863 1.902 -9.051 1.00 0.00 A ATOM 594 HG2 GLU A 462 10.132 -0.050 -8.227 1.00 0.00 A ATOM 595 HG1 GLU A 462 8.786 -0.427 -7.152 1.00 0.00 A ATOM 596 N GLU A 462 9.308 1.735 -5.706 1.00 0.00 A ATOM 597 O GLU A 462 7.772 4.005 -6.590 1.00 0.00 A ATOM 598 OE1 GLU A 462 7.158 -0.629 -9.372 1.00 0.00 A ATOM 599 OE2 GLU A 462 9.083 -1.510 -9.915 1.00 0.00 A ATOM 600 C GLY A 463 9.018 6.708 -6.445 1.00 0.00 A ATOM 601 CA GLY A 463 9.255 6.031 -7.775 1.00 0.00 A ATOM 602 HN GLY A 463 10.526 4.362 -8.017 1.00 0.00 A ATOM 603 HA2 GLY A 463 10.023 6.572 -8.308 1.00 0.00 A ATOM 604 HA1 GLY A 463 8.341 6.065 -8.351 1.00 0.00 A ATOM 605 N GLY A 463 9.665 4.649 -7.637 1.00 0.00 A ATOM 606 O GLY A 463 8.053 7.456 -6.291 1.00 0.00 A ATOM 607 C GLY A 464 8.490 6.644 -3.475 1.00 0.00 A ATOM 608 CA GLY A 464 9.779 7.027 -4.168 1.00 0.00 A ATOM 609 HN GLY A 464 10.648 5.830 -5.683 1.00 0.00 A ATOM 610 HA2 GLY A 464 10.611 6.700 -3.561 1.00 0.00 A ATOM 611 HA1 GLY A 464 9.817 8.101 -4.262 1.00 0.00 A ATOM 612 N GLY A 464 9.897 6.438 -5.488 1.00 0.00 A ATOM 613 O GLY A 464 7.878 7.462 -2.785 1.00 0.00 A ATOM 614 C THR A 465 6.875 3.442 -2.858 1.00 0.00 A ATOM 615 CA THR A 465 6.807 4.942 -3.114 1.00 0.00 A ATOM 616 CB THR A 465 5.627 5.247 -4.047 1.00 0.00 A ATOM 617 CG2 THR A 465 4.319 4.757 -3.452 1.00 0.00 A ATOM 618 HN THR A 465 8.549 4.825 -4.280 1.00 0.00 A ATOM 619 HA THR A 465 6.643 5.454 -2.185 1.00 0.00 A ATOM 620 HB THR A 465 5.796 4.735 -4.974 1.00 0.00 A ATOM 621 HG1 THR A 465 6.216 7.114 -3.776 1.00 0.00 A ATOM 622 HG21 THR A 465 3.717 4.314 -4.229 1.00 0.00 A ATOM 623 HG22 THR A 465 3.789 5.588 -3.013 1.00 0.00 A ATOM 624 HG23 THR A 465 4.527 4.019 -2.692 1.00 0.00 A ATOM 625 N THR A 465 8.050 5.416 -3.685 1.00 0.00 A ATOM 626 O THR A 465 7.249 2.666 -3.743 1.00 0.00 A ATOM 627 OG1 THR A 465 5.546 6.657 -4.301 1.00 0.00 A ATOM 628 C CYS A 466 5.156 1.048 -1.630 1.00 0.00 A ATOM 629 CA CYS A 466 6.510 1.639 -1.276 1.00 0.00 A ATOM 630 CB CYS A 466 6.787 1.480 0.219 1.00 0.00 A ATOM 631 HN CYS A 466 6.229 3.712 -0.984 1.00 0.00 A ATOM 632 HA CYS A 466 7.277 1.129 -1.840 1.00 0.00 A ATOM 633 HB2 CYS A 466 7.654 2.068 0.477 1.00 0.00 A ATOM 634 HB1 CYS A 466 5.935 1.844 0.774 1.00 0.00 A ATOM 635 N CYS A 466 6.527 3.042 -1.645 1.00 0.00 A ATOM 636 O CYS A 466 4.123 1.636 -1.311 1.00 0.00 A ATOM 637 SG CYS A 466 7.104 -0.233 0.749 1.00 0.00 A ATOM 638 C LYS A 467 3.985 -2.099 -3.081 1.00 0.00 A ATOM 639 CA LYS A 467 3.900 -0.596 -2.867 1.00 0.00 A ATOM 640 CB LYS A 467 3.477 0.101 -4.160 1.00 0.00 A ATOM 641 CD LYS A 467 4.065 0.852 -6.475 1.00 0.00 A ATOM 642 CE LYS A 467 5.173 1.006 -7.500 1.00 0.00 A ATOM 643 CG LYS A 467 4.561 0.156 -5.221 1.00 0.00 A ATOM 644 HN LYS A 467 6.003 -0.414 -2.702 1.00 0.00 A ATOM 645 HA LYS A 467 3.150 -0.403 -2.112 1.00 0.00 A ATOM 646 HB2 LYS A 467 2.628 -0.422 -4.574 1.00 0.00 A ATOM 647 HB1 LYS A 467 3.184 1.112 -3.925 1.00 0.00 A ATOM 648 HD2 LYS A 467 3.267 0.268 -6.908 1.00 0.00 A ATOM 649 HD1 LYS A 467 3.694 1.832 -6.207 1.00 0.00 A ATOM 650 HE2 LYS A 467 5.929 1.663 -7.096 1.00 0.00 A ATOM 651 HE1 LYS A 467 5.606 0.034 -7.689 1.00 0.00 A ATOM 652 HG2 LYS A 467 5.408 0.700 -4.829 1.00 0.00 A ATOM 653 HG1 LYS A 467 4.860 -0.853 -5.471 1.00 0.00 A ATOM 654 HZ1 LYS A 467 5.351 2.283 -9.143 1.00 0.00 A ATOM 655 HZ2 LYS A 467 3.753 2.030 -8.639 1.00 0.00 A ATOM 656 HZ3 LYS A 467 4.572 0.816 -9.489 1.00 0.00 A ATOM 657 N LYS A 467 5.152 -0.040 -2.385 1.00 0.00 A ATOM 658 NZ LYS A 467 4.677 1.573 -8.780 1.00 0.00 A ATOM 659 O LYS A 467 4.987 -2.626 -3.572 1.00 0.00 A ATOM 660 C ASP A 468 2.165 -4.441 -4.357 1.00 0.00 A ATOM 661 CA ASP A 468 2.756 -4.195 -2.978 1.00 0.00 A ATOM 662 CB ASP A 468 1.859 -4.807 -1.899 1.00 0.00 A ATOM 663 CG ASP A 468 1.509 -6.255 -2.177 1.00 0.00 A ATOM 664 HN ASP A 468 2.109 -2.262 -2.449 1.00 0.00 A ATOM 665 HA ASP A 468 3.738 -4.640 -2.924 1.00 0.00 A ATOM 666 HB2 ASP A 468 2.371 -4.759 -0.950 1.00 0.00 A ATOM 667 HB1 ASP A 468 0.942 -4.240 -1.838 1.00 0.00 A ATOM 668 N ASP A 468 2.892 -2.765 -2.758 1.00 0.00 A ATOM 669 OT1 ASP A 468 2.732 -5.245 -5.124 1.00 0.00 A ATOM 670 OT2 ASP A 468 1.146 -3.795 -4.683 1.00 0.00 A ATOM 671 OD1 ASP A 468 2.434 -7.088 -2.282 1.00 0.00 A ATOM 672 OD2 ASP A 468 0.302 -6.570 -2.263 1.00 0.00 A END
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