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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584665 |
2mwf   |
25315 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C SER A 433 -2.498 8.417 -2.762 1.00 0.00 A ATOM 2 CA SER A 433 -3.994 8.593 -3.013 1.00 0.00 A ATOM 3 CB SER A 433 -4.203 9.518 -4.213 1.00 0.00 A ATOM 4 HA SER A 433 -4.441 7.632 -3.217 1.00 0.00 A ATOM 5 HB2 SER A 433 -3.405 10.244 -4.251 1.00 0.00 A ATOM 6 HB1 SER A 433 -4.201 8.932 -5.121 1.00 0.00 A ATOM 7 HG SER A 433 -6.155 9.637 -4.457 1.00 0.00 A ATOM 8 N SER A 433 -4.652 9.185 -1.831 1.00 0.00 A ATOM 9 O SER A 433 -1.751 8.029 -3.658 1.00 0.00 A ATOM 10 OG SER A 433 -5.443 10.204 -4.116 1.00 0.00 A ATOM 11 C GLU A 434 -0.007 7.407 -1.028 1.00 0.00 A ATOM 12 CA GLU A 434 -0.638 8.782 -1.233 1.00 0.00 A ATOM 13 CB GLU A 434 -0.406 9.643 0.019 1.00 0.00 A ATOM 14 CD GLU A 434 -1.818 11.581 -0.857 1.00 0.00 A ATOM 15 CG GLU A 434 -1.510 10.659 0.311 1.00 0.00 A ATOM 16 HN GLU A 434 -2.712 8.815 -0.810 1.00 0.00 A ATOM 17 HA GLU A 434 -0.162 9.259 -2.076 1.00 0.00 A ATOM 18 HB2 GLU A 434 -0.318 8.991 0.876 1.00 0.00 A ATOM 19 HB1 GLU A 434 0.523 10.182 -0.102 1.00 0.00 A ATOM 20 HG2 GLU A 434 -2.413 10.124 0.567 1.00 0.00 A ATOM 21 HG1 GLU A 434 -1.207 11.263 1.153 1.00 0.00 A ATOM 22 N GLU A 434 -2.065 8.679 -1.531 1.00 0.00 A ATOM 23 O GLU A 434 1.208 7.285 -0.902 1.00 0.00 A ATOM 24 OE1 GLU A 434 -1.042 12.525 -1.109 1.00 0.00 A ATOM 25 OE2 GLU A 434 -2.862 11.375 -1.518 1.00 0.00 A ATOM 26 C TRP A 435 -0.029 4.362 -2.081 1.00 0.00 A ATOM 27 CA TRP A 435 -0.355 5.021 -0.749 1.00 0.00 A ATOM 28 CB TRP A 435 -1.417 4.215 0.018 1.00 0.00 A ATOM 29 CD1 TRP A 435 -2.955 5.809 1.290 1.00 0.00 A ATOM 30 CD2 TRP A 435 -1.364 4.885 2.557 1.00 0.00 A ATOM 31 CE2 TRP A 435 -2.113 5.766 3.357 1.00 0.00 A ATOM 32 CE3 TRP A 435 -0.312 4.179 3.138 1.00 0.00 A ATOM 33 CG TRP A 435 -1.910 4.941 1.234 1.00 0.00 A ATOM 34 CH2 TRP A 435 -0.786 5.263 5.251 1.00 0.00 A ATOM 35 CZ2 TRP A 435 -1.833 5.964 4.710 1.00 0.00 A ATOM 36 CZ3 TRP A 435 -0.032 4.375 4.477 1.00 0.00 A ATOM 37 HN TRP A 435 -1.791 6.523 -1.132 1.00 0.00 A ATOM 38 HA TRP A 435 0.544 5.083 -0.155 1.00 0.00 A ATOM 39 HB2 TRP A 435 -2.261 4.031 -0.630 1.00 0.00 A ATOM 40 HB1 TRP A 435 -0.994 3.272 0.334 1.00 0.00 A ATOM 41 HD1 TRP A 435 -3.583 6.053 0.441 1.00 0.00 A ATOM 42 HE1 TRP A 435 -3.755 6.976 2.849 1.00 0.00 A ATOM 43 HE3 TRP A 435 0.284 3.489 2.558 1.00 0.00 A ATOM 44 HH2 TRP A 435 -0.518 5.400 6.290 1.00 0.00 A ATOM 45 HZ2 TRP A 435 -2.407 6.647 5.319 1.00 0.00 A ATOM 46 HZ3 TRP A 435 0.783 3.837 4.940 1.00 0.00 A ATOM 47 N TRP A 435 -0.836 6.376 -0.984 1.00 0.00 A ATOM 48 NE1 TRP A 435 -3.080 6.322 2.560 1.00 0.00 A ATOM 49 O TRP A 435 -0.825 4.429 -3.018 1.00 0.00 A ATOM 50 C THR A 436 1.047 1.683 -3.514 1.00 0.00 A ATOM 51 CA THR A 436 1.554 3.107 -3.407 1.00 0.00 A ATOM 52 CB THR A 436 3.092 3.108 -3.547 1.00 0.00 A ATOM 53 CG2 THR A 436 3.534 2.337 -4.792 1.00 0.00 A ATOM 54 HN THR A 436 1.688 3.626 -1.362 1.00 0.00 A ATOM 55 HA THR A 436 1.139 3.686 -4.220 1.00 0.00 A ATOM 56 HB THR A 436 3.515 2.626 -2.677 1.00 0.00 A ATOM 57 HG1 THR A 436 2.914 5.046 -3.227 1.00 0.00 A ATOM 58 HG21 THR A 436 4.609 2.380 -4.881 1.00 0.00 A ATOM 59 HG22 THR A 436 3.081 2.773 -5.669 1.00 0.00 A ATOM 60 HG23 THR A 436 3.222 1.301 -4.704 1.00 0.00 A ATOM 61 N THR A 436 1.121 3.709 -2.160 1.00 0.00 A ATOM 62 O THR A 436 1.556 0.771 -2.856 1.00 0.00 A ATOM 63 OG1 THR A 436 3.574 4.459 -3.609 1.00 0.00 A ATOM 64 C GLU A 437 0.189 -0.380 -5.827 1.00 0.00 A ATOM 65 CA GLU A 437 -0.529 0.217 -4.629 1.00 0.00 A ATOM 66 CB GLU A 437 -2.038 0.311 -4.887 1.00 0.00 A ATOM 67 CD GLU A 437 -3.923 1.504 -6.069 1.00 0.00 A ATOM 68 CG GLU A 437 -2.434 1.448 -5.816 1.00 0.00 A ATOM 69 HN GLU A 437 -0.355 2.309 -4.785 1.00 0.00 A ATOM 70 HA GLU A 437 -0.356 -0.413 -3.769 1.00 0.00 A ATOM 71 HB2 GLU A 437 -2.371 -0.617 -5.329 1.00 0.00 A ATOM 72 HB1 GLU A 437 -2.545 0.452 -3.943 1.00 0.00 A ATOM 73 HG2 GLU A 437 -2.127 2.383 -5.372 1.00 0.00 A ATOM 74 HG1 GLU A 437 -1.927 1.317 -6.762 1.00 0.00 A ATOM 75 N GLU A 437 0.027 1.519 -4.341 1.00 0.00 A ATOM 76 O GLU A 437 -0.079 -0.033 -6.978 1.00 0.00 A ATOM 77 OE1 GLU A 437 -4.665 1.995 -5.188 1.00 0.00 A ATOM 78 OE2 GLU A 437 -4.363 1.063 -7.152 1.00 0.00 A ATOM 79 C ARG A 438 1.736 -3.306 -6.645 1.00 0.00 A ATOM 80 CA ARG A 438 1.974 -1.808 -6.577 1.00 0.00 A ATOM 81 CB ARG A 438 3.443 -1.491 -6.291 1.00 0.00 A ATOM 82 CD ARG A 438 5.800 -1.337 -7.112 1.00 0.00 A ATOM 83 CG ARG A 438 4.400 -1.847 -7.416 1.00 0.00 A ATOM 84 CZ ARG A 438 8.049 -1.628 -8.084 1.00 0.00 A ATOM 85 HN ARG A 438 1.302 -1.484 -4.604 1.00 0.00 A ATOM 86 HA ARG A 438 1.691 -1.363 -7.519 1.00 0.00 A ATOM 87 HB2 ARG A 438 3.536 -0.433 -6.097 1.00 0.00 A ATOM 88 HB1 ARG A 438 3.746 -2.034 -5.407 1.00 0.00 A ATOM 89 HD2 ARG A 438 5.743 -0.282 -6.890 1.00 0.00 A ATOM 90 HD1 ARG A 438 6.179 -1.865 -6.247 1.00 0.00 A ATOM 91 HE ARG A 438 6.344 -1.559 -9.137 1.00 0.00 A ATOM 92 HG2 ARG A 438 4.434 -2.921 -7.519 1.00 0.00 A ATOM 93 HG1 ARG A 438 4.051 -1.400 -8.335 1.00 0.00 A ATOM 94 HH11 ARG A 438 8.002 -1.622 -6.056 1.00 0.00 A ATOM 95 HH12 ARG A 438 9.585 -1.751 -6.761 1.00 0.00 A ATOM 96 HH21 ARG A 438 8.410 -1.721 -10.077 1.00 0.00 A ATOM 97 HH22 ARG A 438 9.819 -1.782 -9.060 1.00 0.00 A ATOM 98 N ARG A 438 1.147 -1.231 -5.543 1.00 0.00 A ATOM 99 NE ARG A 438 6.727 -1.532 -8.227 1.00 0.00 A ATOM 100 NH1 ARG A 438 8.588 -1.666 -6.872 1.00 0.00 A ATOM 101 NH2 ARG A 438 8.823 -1.722 -9.157 1.00 0.00 A ATOM 102 O ARG A 438 2.040 -4.040 -5.699 1.00 0.00 A ATOM 103 C LYS A 439 2.023 -5.886 -8.548 1.00 0.00 A ATOM 104 CA LYS A 439 0.848 -5.159 -7.916 1.00 0.00 A ATOM 105 CB LYS A 439 -0.447 -5.348 -8.719 1.00 0.00 A ATOM 106 CD LYS A 439 -1.816 -4.794 -10.758 1.00 0.00 A ATOM 107 CE LYS A 439 -2.875 -3.995 -10.015 1.00 0.00 A ATOM 108 CG LYS A 439 -0.454 -4.677 -10.087 1.00 0.00 A ATOM 109 HN LYS A 439 0.954 -3.128 -8.473 1.00 0.00 A ATOM 110 HA LYS A 439 0.699 -5.569 -6.930 1.00 0.00 A ATOM 111 HB2 LYS A 439 -0.610 -6.404 -8.863 1.00 0.00 A ATOM 112 HB1 LYS A 439 -1.266 -4.947 -8.144 1.00 0.00 A ATOM 113 HD2 LYS A 439 -1.743 -4.422 -11.769 1.00 0.00 A ATOM 114 HD1 LYS A 439 -2.110 -5.832 -10.777 1.00 0.00 A ATOM 115 HE2 LYS A 439 -2.907 -4.333 -8.990 1.00 0.00 A ATOM 116 HE1 LYS A 439 -2.600 -2.951 -10.038 1.00 0.00 A ATOM 117 HG2 LYS A 439 -0.213 -3.631 -9.966 1.00 0.00 A ATOM 118 HG1 LYS A 439 0.288 -5.149 -10.712 1.00 0.00 A ATOM 119 HZ1 LYS A 439 -4.176 -4.045 -11.654 1.00 0.00 A ATOM 120 HZ2 LYS A 439 -4.876 -3.433 -10.238 1.00 0.00 A ATOM 121 HZ3 LYS A 439 -4.613 -5.101 -10.398 1.00 0.00 A ATOM 122 N LYS A 439 1.162 -3.755 -7.750 1.00 0.00 A ATOM 123 NZ LYS A 439 -4.225 -4.156 -10.618 1.00 0.00 A ATOM 124 O LYS A 439 2.259 -5.816 -9.755 1.00 0.00 A ATOM 125 C THR A 440 3.667 -8.696 -8.486 1.00 0.00 A ATOM 126 CA THR A 440 3.979 -7.246 -8.134 1.00 0.00 A ATOM 127 CB THR A 440 5.069 -7.213 -7.049 1.00 0.00 A ATOM 128 CG2 THR A 440 5.622 -5.808 -6.884 1.00 0.00 A ATOM 129 HN THR A 440 2.589 -6.485 -6.738 1.00 0.00 A ATOM 130 HA THR A 440 4.363 -6.750 -9.011 1.00 0.00 A ATOM 131 HB THR A 440 5.875 -7.867 -7.348 1.00 0.00 A ATOM 132 HG1 THR A 440 3.577 -7.737 -5.853 1.00 0.00 A ATOM 133 HG21 THR A 440 4.809 -5.121 -6.701 1.00 0.00 A ATOM 134 HG22 THR A 440 6.142 -5.519 -7.786 1.00 0.00 A ATOM 135 HG23 THR A 440 6.305 -5.788 -6.046 1.00 0.00 A ATOM 136 N THR A 440 2.798 -6.530 -7.696 1.00 0.00 A ATOM 137 O THR A 440 2.800 -9.332 -7.867 1.00 0.00 A ATOM 138 OG1 THR A 440 4.537 -7.672 -5.797 1.00 0.00 A ATOM 139 C ALA A 441 4.669 -11.587 -8.852 1.00 0.00 A ATOM 140 CA ALA A 441 4.265 -10.592 -9.936 1.00 0.00 A ATOM 141 CB ALA A 441 5.097 -10.817 -11.188 1.00 0.00 A ATOM 142 HN ALA A 441 5.067 -8.628 -9.918 1.00 0.00 A ATOM 143 HA ALA A 441 3.228 -10.755 -10.189 1.00 0.00 A ATOM 144 HB1 ALA A 441 6.143 -10.685 -10.953 1.00 0.00 A ATOM 145 HB2 ALA A 441 4.806 -10.109 -11.949 1.00 0.00 A ATOM 146 HB3 ALA A 441 4.935 -11.822 -11.547 1.00 0.00 A ATOM 147 N ALA A 441 4.405 -9.211 -9.473 1.00 0.00 A ATOM 148 O ALA A 441 4.594 -12.800 -9.044 1.00 0.00 A ATOM 149 C ASP A 442 4.065 -12.462 -6.003 1.00 0.00 A ATOM 150 CA ASP A 442 5.367 -11.848 -6.523 1.00 0.00 A ATOM 151 CB ASP A 442 6.007 -10.954 -5.456 1.00 0.00 A ATOM 152 CG ASP A 442 6.456 -11.711 -4.225 1.00 0.00 A ATOM 153 HN ASP A 442 5.227 -10.085 -7.675 1.00 0.00 A ATOM 154 HA ASP A 442 6.054 -12.637 -6.790 1.00 0.00 A ATOM 155 HB2 ASP A 442 6.868 -10.464 -5.883 1.00 0.00 A ATOM 156 HB1 ASP A 442 5.292 -10.205 -5.152 1.00 0.00 A ATOM 157 N ASP A 442 5.094 -11.053 -7.714 1.00 0.00 A ATOM 158 O ASP A 442 4.067 -13.326 -5.123 1.00 0.00 A ATOM 159 OD1 ASP A 442 7.574 -12.264 -4.238 1.00 0.00 A ATOM 160 OD2 ASP A 442 5.703 -11.737 -3.232 1.00 0.00 A ATOM 161 C GLY A 443 1.044 -11.739 -5.058 1.00 0.00 A ATOM 162 CA GLY A 443 1.651 -12.513 -6.202 1.00 0.00 A ATOM 163 HN GLY A 443 3.020 -11.292 -7.245 1.00 0.00 A ATOM 164 HA2 GLY A 443 0.994 -12.449 -7.058 1.00 0.00 A ATOM 165 HA1 GLY A 443 1.750 -13.549 -5.911 1.00 0.00 A ATOM 166 N GLY A 443 2.952 -12.000 -6.568 1.00 0.00 A ATOM 167 O GLY A 443 0.210 -12.261 -4.318 1.00 0.00 A ATOM 168 C LYS A 444 0.880 -8.205 -4.224 1.00 0.00 A ATOM 169 CA LYS A 444 1.012 -9.661 -3.800 1.00 0.00 A ATOM 170 CB LYS A 444 1.999 -9.746 -2.628 1.00 0.00 A ATOM 171 CD LYS A 444 3.357 -11.181 -1.068 1.00 0.00 A ATOM 172 CE LYS A 444 3.760 -12.604 -0.708 1.00 0.00 A ATOM 173 CG LYS A 444 2.270 -11.158 -2.132 1.00 0.00 A ATOM 174 HN LYS A 444 2.066 -10.098 -5.587 1.00 0.00 A ATOM 175 HA LYS A 444 0.047 -10.024 -3.478 1.00 0.00 A ATOM 176 HB2 LYS A 444 2.939 -9.310 -2.932 1.00 0.00 A ATOM 177 HB1 LYS A 444 1.597 -9.173 -1.804 1.00 0.00 A ATOM 178 HD2 LYS A 444 4.224 -10.657 -1.442 1.00 0.00 A ATOM 179 HD1 LYS A 444 2.991 -10.687 -0.180 1.00 0.00 A ATOM 180 HE2 LYS A 444 4.608 -12.567 -0.041 1.00 0.00 A ATOM 181 HE1 LYS A 444 2.931 -13.086 -0.209 1.00 0.00 A ATOM 182 HG2 LYS A 444 1.360 -11.559 -1.712 1.00 0.00 A ATOM 183 HG1 LYS A 444 2.582 -11.770 -2.967 1.00 0.00 A ATOM 184 HZ1 LYS A 444 3.274 -13.645 -2.453 1.00 0.00 A ATOM 185 HZ2 LYS A 444 4.622 -14.272 -1.635 1.00 0.00 A ATOM 186 HZ3 LYS A 444 4.763 -12.834 -2.528 1.00 0.00 A ATOM 187 N LYS A 444 1.458 -10.486 -4.915 1.00 0.00 A ATOM 188 NZ LYS A 444 4.128 -13.395 -1.913 1.00 0.00 A ATOM 189 O LYS A 444 1.736 -7.675 -4.940 1.00 0.00 A ATOM 190 C THR A 445 0.031 -5.416 -2.680 1.00 0.00 A ATOM 191 CA THR A 445 -0.351 -6.136 -3.958 1.00 0.00 A ATOM 192 CB THR A 445 -1.807 -5.763 -4.299 1.00 0.00 A ATOM 193 CG2 THR A 445 -1.858 -4.483 -5.123 1.00 0.00 A ATOM 194 HN THR A 445 -0.877 -8.065 -3.288 1.00 0.00 A ATOM 195 HA THR A 445 0.292 -5.816 -4.758 1.00 0.00 A ATOM 196 HB THR A 445 -2.346 -5.596 -3.372 1.00 0.00 A ATOM 197 HG1 THR A 445 -1.851 -7.600 -5.040 1.00 0.00 A ATOM 198 HG21 THR A 445 -2.886 -4.238 -5.344 1.00 0.00 A ATOM 199 HG22 THR A 445 -1.316 -4.628 -6.047 1.00 0.00 A ATOM 200 HG23 THR A 445 -1.408 -3.675 -4.565 1.00 0.00 A ATOM 201 N THR A 445 -0.186 -7.565 -3.771 1.00 0.00 A ATOM 202 O THR A 445 -0.714 -5.457 -1.701 1.00 0.00 A ATOM 203 OG1 THR A 445 -2.432 -6.828 -5.037 1.00 0.00 A ATOM 204 C TYR A 446 1.273 -2.593 -1.601 1.00 0.00 A ATOM 205 CA TYR A 446 1.587 -4.059 -1.470 1.00 0.00 A ATOM 206 CB TYR A 446 3.067 -4.256 -1.112 1.00 0.00 A ATOM 207 CD1 TYR A 446 4.271 -2.642 -2.667 1.00 0.00 A ATOM 208 CD2 TYR A 446 4.963 -4.919 -2.632 1.00 0.00 A ATOM 209 CE1 TYR A 446 5.263 -2.355 -3.586 1.00 0.00 A ATOM 210 CE2 TYR A 446 5.948 -4.643 -3.556 1.00 0.00 A ATOM 211 CG TYR A 446 4.103 -3.930 -2.174 1.00 0.00 A ATOM 212 CZ TYR A 446 6.096 -3.361 -4.030 1.00 0.00 A ATOM 213 HN TYR A 446 1.776 -4.802 -3.446 1.00 0.00 A ATOM 214 HA TYR A 446 0.991 -4.450 -0.657 1.00 0.00 A ATOM 215 HB2 TYR A 446 3.293 -3.637 -0.259 1.00 0.00 A ATOM 216 HB1 TYR A 446 3.209 -5.290 -0.829 1.00 0.00 A ATOM 217 HD1 TYR A 446 3.613 -1.858 -2.325 1.00 0.00 A ATOM 218 HD2 TYR A 446 4.845 -5.927 -2.260 1.00 0.00 A ATOM 219 HE1 TYR A 446 5.377 -1.348 -3.960 1.00 0.00 A ATOM 220 HE2 TYR A 446 6.601 -5.432 -3.900 1.00 0.00 A ATOM 221 HH TYR A 446 7.370 -3.891 -5.378 1.00 0.00 A ATOM 222 N TYR A 446 1.193 -4.787 -2.658 1.00 0.00 A ATOM 223 O TYR A 446 1.409 -2.006 -2.674 1.00 0.00 A ATOM 224 OH TYR A 446 7.097 -3.076 -4.931 1.00 0.00 A ATOM 225 C TYR A 447 1.749 -0.029 0.507 1.00 0.00 A ATOM 226 CA TYR A 447 0.677 -0.588 -0.426 1.00 0.00 A ATOM 227 CB TYR A 447 -0.720 -0.232 0.102 1.00 0.00 A ATOM 228 CD1 TYR A 447 -2.116 -2.064 -1.023 1.00 0.00 A ATOM 229 CD2 TYR A 447 -2.789 0.210 -1.291 1.00 0.00 A ATOM 230 CE1 TYR A 447 -3.189 -2.478 -1.789 1.00 0.00 A ATOM 231 CE2 TYR A 447 -3.870 -0.203 -2.054 1.00 0.00 A ATOM 232 CG TYR A 447 -1.890 -0.708 -0.759 1.00 0.00 A ATOM 233 CZ TYR A 447 -4.066 -1.548 -2.298 1.00 0.00 A ATOM 234 HN TYR A 447 0.595 -2.567 0.273 1.00 0.00 A ATOM 235 HA TYR A 447 0.807 -0.174 -1.414 1.00 0.00 A ATOM 236 HB2 TYR A 447 -0.839 -0.670 1.082 1.00 0.00 A ATOM 237 HB1 TYR A 447 -0.791 0.843 0.191 1.00 0.00 A ATOM 238 HD1 TYR A 447 -1.431 -2.803 -0.633 1.00 0.00 A ATOM 239 HD2 TYR A 447 -2.636 1.264 -1.103 1.00 0.00 A ATOM 240 HE1 TYR A 447 -3.340 -3.530 -1.978 1.00 0.00 A ATOM 241 HE2 TYR A 447 -4.554 0.528 -2.458 1.00 0.00 A ATOM 242 HH TYR A 447 -5.347 -1.308 -3.726 1.00 0.00 A ATOM 243 N TYR A 447 0.832 -2.015 -0.502 1.00 0.00 A ATOM 244 O TYR A 447 1.556 0.048 1.714 1.00 0.00 A ATOM 245 OH TYR A 447 -5.145 -1.967 -3.047 1.00 0.00 A ATOM 246 C TYR A 448 3.836 2.485 0.664 1.00 0.00 A ATOM 247 CA TYR A 448 3.966 0.963 0.707 1.00 0.00 A ATOM 248 CB TYR A 448 5.337 0.526 0.171 1.00 0.00 A ATOM 249 CD1 TYR A 448 6.846 1.531 1.956 1.00 0.00 A ATOM 250 CD2 TYR A 448 7.227 2.117 -0.325 1.00 0.00 A ATOM 251 CE1 TYR A 448 7.901 2.343 2.344 1.00 0.00 A ATOM 252 CE2 TYR A 448 8.279 2.926 0.054 1.00 0.00 A ATOM 253 CG TYR A 448 6.491 1.408 0.613 1.00 0.00 A ATOM 254 CZ TYR A 448 8.613 3.036 1.388 1.00 0.00 A ATOM 255 HN TYR A 448 3.071 0.042 -0.987 1.00 0.00 A ATOM 256 HA TYR A 448 3.881 0.644 1.730 1.00 0.00 A ATOM 257 HB2 TYR A 448 5.545 -0.478 0.511 1.00 0.00 A ATOM 258 HB1 TYR A 448 5.311 0.534 -0.909 1.00 0.00 A ATOM 259 HD1 TYR A 448 6.283 0.987 2.700 1.00 0.00 A ATOM 260 HD2 TYR A 448 6.966 2.032 -1.370 1.00 0.00 A ATOM 261 HE1 TYR A 448 8.165 2.432 3.391 1.00 0.00 A ATOM 262 HE2 TYR A 448 8.836 3.470 -0.694 1.00 0.00 A ATOM 263 HH TYR A 448 9.681 4.631 1.212 1.00 0.00 A ATOM 264 N TYR A 448 2.901 0.310 -0.057 1.00 0.00 A ATOM 265 O TYR A 448 3.611 3.076 -0.393 1.00 0.00 A ATOM 266 OH TYR A 448 9.666 3.839 1.765 1.00 0.00 A ATOM 267 C ASN A 449 5.036 5.046 2.898 1.00 0.00 A ATOM 268 CA ASN A 449 3.956 4.566 1.933 1.00 0.00 A ATOM 269 CB ASN A 449 2.582 5.038 2.410 1.00 0.00 A ATOM 270 CG ASN A 449 2.340 6.527 2.199 1.00 0.00 A ATOM 271 HN ASN A 449 4.114 2.578 2.648 1.00 0.00 A ATOM 272 HA ASN A 449 4.152 4.979 0.954 1.00 0.00 A ATOM 273 HB2 ASN A 449 1.820 4.495 1.873 1.00 0.00 A ATOM 274 HB1 ASN A 449 2.487 4.827 3.466 1.00 0.00 A ATOM 275 HD21 ASN A 449 0.385 6.217 2.108 1.00 0.00 A ATOM 276 HD22 ASN A 449 0.901 7.852 1.899 1.00 0.00 A ATOM 277 N ASN A 449 3.986 3.112 1.829 1.00 0.00 A ATOM 278 ND2 ASN A 449 1.082 6.905 2.061 1.00 0.00 A ATOM 279 O ASN A 449 5.314 4.405 3.920 1.00 0.00 A ATOM 280 OD1 ASN A 449 3.263 7.335 2.178 1.00 0.00 A ATOM 281 C ASN A 450 6.144 7.609 4.500 1.00 0.00 A ATOM 282 CA ASN A 450 6.688 6.785 3.341 1.00 0.00 A ATOM 283 CB ASN A 450 7.547 7.655 2.411 1.00 0.00 A ATOM 284 CG ASN A 450 8.882 8.048 3.021 1.00 0.00 A ATOM 285 HN ASN A 450 5.166 6.753 1.893 1.00 0.00 A ATOM 286 HA ASN A 450 7.286 5.972 3.730 1.00 0.00 A ATOM 287 HB2 ASN A 450 7.740 7.109 1.501 1.00 0.00 A ATOM 288 HB1 ASN A 450 7.001 8.556 2.174 1.00 0.00 A ATOM 289 HD21 ASN A 450 8.123 9.761 3.693 1.00 0.00 A ATOM 290 HD22 ASN A 450 9.791 9.478 4.063 1.00 0.00 A ATOM 291 N ASN A 450 5.575 6.219 2.602 1.00 0.00 A ATOM 292 ND2 ASN A 450 8.937 9.213 3.651 1.00 0.00 A ATOM 293 O ASN A 450 6.893 8.207 5.268 1.00 0.00 A ATOM 294 OD1 ASN A 450 9.863 7.318 2.905 1.00 0.00 A ATOM 295 C ARG A 451 4.649 7.717 7.070 1.00 0.00 A ATOM 296 CA ARG A 451 4.168 8.293 5.748 1.00 0.00 A ATOM 297 CB ARG A 451 2.641 8.184 5.673 1.00 0.00 A ATOM 298 CD ARG A 451 0.505 9.243 4.883 1.00 0.00 A ATOM 299 CG ARG A 451 2.000 9.095 4.636 1.00 0.00 A ATOM 300 CZ ARG A 451 -0.824 9.613 6.939 1.00 0.00 A ATOM 301 HN ARG A 451 4.276 7.157 3.944 1.00 0.00 A ATOM 302 HA ARG A 451 4.439 9.329 5.704 1.00 0.00 A ATOM 303 HB2 ARG A 451 2.380 7.165 5.433 1.00 0.00 A ATOM 304 HB1 ARG A 451 2.229 8.432 6.640 1.00 0.00 A ATOM 305 HD2 ARG A 451 0.080 9.851 4.097 1.00 0.00 A ATOM 306 HD1 ARG A 451 0.049 8.264 4.868 1.00 0.00 A ATOM 307 HE ARG A 451 0.902 10.538 6.497 1.00 0.00 A ATOM 308 HG2 ARG A 451 2.462 10.071 4.690 1.00 0.00 A ATOM 309 HG1 ARG A 451 2.155 8.674 3.654 1.00 0.00 A ATOM 310 HH11 ARG A 451 -1.669 8.310 5.641 1.00 0.00 A ATOM 311 HH12 ARG A 451 -2.566 8.577 7.103 1.00 0.00 A ATOM 312 HH21 ARG A 451 -0.259 10.870 8.428 1.00 0.00 A ATOM 313 HH22 ARG A 451 -1.739 9.999 8.707 1.00 0.00 A ATOM 314 N ARG A 451 4.821 7.607 4.632 1.00 0.00 A ATOM 315 NE ARG A 451 0.237 9.875 6.174 1.00 0.00 A ATOM 316 NH1 ARG A 451 -1.756 8.762 6.526 1.00 0.00 A ATOM 317 NH2 ARG A 451 -0.954 10.214 8.114 1.00 0.00 A ATOM 318 O ARG A 451 5.045 8.449 7.974 1.00 0.00 A ATOM 319 C THR A 452 6.219 4.751 7.993 1.00 0.00 A ATOM 320 CA THR A 452 5.098 5.725 8.352 1.00 0.00 A ATOM 321 CB THR A 452 3.951 4.981 9.056 1.00 0.00 A ATOM 322 CG2 THR A 452 3.134 5.935 9.916 1.00 0.00 A ATOM 323 HN THR A 452 4.205 5.878 6.452 1.00 0.00 A ATOM 324 HA THR A 452 5.482 6.470 9.029 1.00 0.00 A ATOM 325 HB THR A 452 4.368 4.212 9.692 1.00 0.00 A ATOM 326 HG1 THR A 452 2.608 3.645 8.492 1.00 0.00 A ATOM 327 HG21 THR A 452 2.331 5.392 10.396 1.00 0.00 A ATOM 328 HG22 THR A 452 2.718 6.713 9.292 1.00 0.00 A ATOM 329 HG23 THR A 452 3.769 6.377 10.668 1.00 0.00 A ATOM 330 N THR A 452 4.602 6.406 7.175 1.00 0.00 A ATOM 331 O THR A 452 6.778 4.096 8.872 1.00 0.00 A ATOM 332 OG1 THR A 452 3.100 4.369 8.077 1.00 0.00 A ATOM 333 C LEU A 453 6.828 2.293 6.289 1.00 0.00 A ATOM 334 CA LEU A 453 7.473 3.662 6.169 1.00 0.00 A ATOM 335 CB LEU A 453 8.831 3.678 6.890 1.00 0.00 A ATOM 336 CD1 LEU A 453 10.407 3.996 4.966 1.00 0.00 A ATOM 337 CD2 LEU A 453 9.364 5.979 6.040 1.00 0.00 A ATOM 338 CG LEU A 453 9.905 4.583 6.277 1.00 0.00 A ATOM 339 HN LEU A 453 6.187 5.348 6.077 1.00 0.00 A ATOM 340 HA LEU A 453 7.631 3.876 5.120 1.00 0.00 A ATOM 341 HB2 LEU A 453 8.667 3.997 7.910 1.00 0.00 A ATOM 342 HB1 LEU A 453 9.215 2.670 6.908 1.00 0.00 A ATOM 343 HD11 LEU A 453 10.591 2.939 5.089 1.00 0.00 A ATOM 344 HD12 LEU A 453 11.324 4.490 4.681 1.00 0.00 A ATOM 345 HD13 LEU A 453 9.664 4.146 4.198 1.00 0.00 A ATOM 346 HD21 LEU A 453 10.154 6.615 5.667 1.00 0.00 A ATOM 347 HD22 LEU A 453 8.984 6.381 6.967 1.00 0.00 A ATOM 348 HD23 LEU A 453 8.565 5.930 5.311 1.00 0.00 A ATOM 349 HG LEU A 453 10.743 4.654 6.956 1.00 0.00 A ATOM 350 N LEU A 453 6.558 4.687 6.694 1.00 0.00 A ATOM 351 O LEU A 453 7.505 1.268 6.336 1.00 0.00 A ATOM 352 C GLU A 454 4.199 0.562 5.151 1.00 0.00 A ATOM 353 CA GLU A 454 4.745 1.068 6.467 1.00 0.00 A ATOM 354 CB GLU A 454 3.578 1.280 7.432 1.00 0.00 A ATOM 355 CD GLU A 454 2.799 1.469 9.810 1.00 0.00 A ATOM 356 CG GLU A 454 3.989 1.497 8.875 1.00 0.00 A ATOM 357 HN GLU A 454 5.027 3.123 6.065 1.00 0.00 A ATOM 358 HA GLU A 454 5.411 0.325 6.878 1.00 0.00 A ATOM 359 HB2 GLU A 454 3.016 2.144 7.111 1.00 0.00 A ATOM 360 HB1 GLU A 454 2.935 0.412 7.393 1.00 0.00 A ATOM 361 HG2 GLU A 454 4.678 0.716 9.165 1.00 0.00 A ATOM 362 HG1 GLU A 454 4.476 2.458 8.957 1.00 0.00 A ATOM 363 N GLU A 454 5.504 2.288 6.269 1.00 0.00 A ATOM 364 O GLU A 454 3.898 1.340 4.240 1.00 0.00 A ATOM 365 OE1 GLU A 454 1.959 2.395 9.744 1.00 0.00 A ATOM 366 OE2 GLU A 454 2.695 0.518 10.616 1.00 0.00 A ATOM 367 C SER A 455 2.170 -2.077 4.385 1.00 0.00 A ATOM 368 CA SER A 455 3.433 -1.362 3.937 1.00 0.00 A ATOM 369 CB SER A 455 4.412 -2.314 3.247 1.00 0.00 A ATOM 370 HN SER A 455 4.385 -1.306 5.809 1.00 0.00 A ATOM 371 HA SER A 455 3.153 -0.582 3.249 1.00 0.00 A ATOM 372 HB2 SER A 455 3.886 -2.885 2.496 1.00 0.00 A ATOM 373 HB1 SER A 455 5.196 -1.739 2.776 1.00 0.00 A ATOM 374 HG SER A 455 4.786 -2.936 5.078 1.00 0.00 A ATOM 375 N SER A 455 4.060 -0.740 5.068 1.00 0.00 A ATOM 376 O SER A 455 2.221 -3.022 5.172 1.00 0.00 A ATOM 377 OG SER A 455 5.001 -3.214 4.175 1.00 0.00 A ATOM 378 C THR A 456 -0.659 -3.145 3.161 1.00 0.00 A ATOM 379 CA THR A 456 -0.243 -2.160 4.246 1.00 0.00 A ATOM 380 CB THR A 456 -1.306 -1.055 4.403 1.00 0.00 A ATOM 381 CG2 THR A 456 -1.004 -0.180 5.612 1.00 0.00 A ATOM 382 HN THR A 456 1.069 -0.790 3.337 1.00 0.00 A ATOM 383 HA THR A 456 -0.150 -2.685 5.185 1.00 0.00 A ATOM 384 HB THR A 456 -2.272 -1.518 4.543 1.00 0.00 A ATOM 385 HG1 THR A 456 -1.348 -0.815 2.445 1.00 0.00 A ATOM 386 HG21 THR A 456 -1.626 0.703 5.583 1.00 0.00 A ATOM 387 HG22 THR A 456 0.037 0.111 5.598 1.00 0.00 A ATOM 388 HG23 THR A 456 -1.208 -0.734 6.517 1.00 0.00 A ATOM 389 N THR A 456 1.040 -1.582 3.922 1.00 0.00 A ATOM 390 O THR A 456 -1.008 -2.748 2.048 1.00 0.00 A ATOM 391 OG1 THR A 456 -1.340 -0.243 3.224 1.00 0.00 A ATOM 392 C TRP A 457 -2.396 -5.815 2.654 1.00 0.00 A ATOM 393 CA TRP A 457 -0.919 -5.472 2.520 1.00 0.00 A ATOM 394 CB TRP A 457 0.016 -6.680 2.725 1.00 0.00 A ATOM 395 CD1 TRP A 457 2.132 -5.435 3.440 1.00 0.00 A ATOM 396 CD2 TRP A 457 2.398 -6.623 1.565 1.00 0.00 A ATOM 397 CE2 TRP A 457 3.595 -5.929 1.842 1.00 0.00 A ATOM 398 CE3 TRP A 457 2.348 -7.444 0.434 1.00 0.00 A ATOM 399 CG TRP A 457 1.459 -6.264 2.594 1.00 0.00 A ATOM 400 CH2 TRP A 457 4.646 -6.832 -0.066 1.00 0.00 A ATOM 401 CZ2 TRP A 457 4.720 -6.018 1.032 1.00 0.00 A ATOM 402 CZ3 TRP A 457 3.476 -7.545 -0.365 1.00 0.00 A ATOM 403 HN TRP A 457 -0.312 -4.685 4.389 1.00 0.00 A ATOM 404 HA TRP A 457 -0.752 -5.065 1.532 1.00 0.00 A ATOM 405 HB2 TRP A 457 -0.135 -7.091 3.713 1.00 0.00 A ATOM 406 HB1 TRP A 457 -0.192 -7.433 1.980 1.00 0.00 A ATOM 407 HD1 TRP A 457 1.700 -4.997 4.327 1.00 0.00 A ATOM 408 HE1 TRP A 457 4.069 -4.628 3.418 1.00 0.00 A ATOM 409 HE3 TRP A 457 1.458 -8.004 0.186 1.00 0.00 A ATOM 410 HH2 TRP A 457 5.500 -6.941 -0.723 1.00 0.00 A ATOM 411 HZ2 TRP A 457 5.612 -5.442 1.233 1.00 0.00 A ATOM 412 HZ3 TRP A 457 3.460 -8.175 -1.242 1.00 0.00 A ATOM 413 N TRP A 457 -0.591 -4.428 3.479 1.00 0.00 A ATOM 414 NE1 TRP A 457 3.400 -5.211 2.983 1.00 0.00 A ATOM 415 O TRP A 457 -2.931 -6.686 1.965 1.00 0.00 A ATOM 416 C GLU A 458 -4.893 -3.594 3.270 1.00 0.00 A ATOM 417 CA GLU A 458 -4.482 -5.017 3.639 1.00 0.00 A ATOM 418 CB GLU A 458 -4.972 -5.381 5.043 1.00 0.00 A ATOM 419 CD GLU A 458 -7.137 -6.325 4.138 1.00 0.00 A ATOM 420 CG GLU A 458 -6.489 -5.415 5.166 1.00 0.00 A ATOM 421 HN GLU A 458 -2.510 -4.579 4.210 1.00 0.00 A ATOM 422 HA GLU A 458 -4.896 -5.706 2.918 1.00 0.00 A ATOM 423 HB2 GLU A 458 -4.588 -6.356 5.302 1.00 0.00 A ATOM 424 HB1 GLU A 458 -4.591 -4.654 5.745 1.00 0.00 A ATOM 425 HG2 GLU A 458 -6.750 -5.767 6.153 1.00 0.00 A ATOM 426 HG1 GLU A 458 -6.871 -4.413 5.030 1.00 0.00 A ATOM 427 N GLU A 458 -3.037 -5.093 3.565 1.00 0.00 A ATOM 428 O GLU A 458 -4.255 -2.633 3.700 1.00 0.00 A ATOM 429 OE1 GLU A 458 -7.407 -5.856 3.008 1.00 0.00 A ATOM 430 OE2 GLU A 458 -7.381 -7.506 4.453 1.00 0.00 A ATOM 431 C LYS A 459 -6.903 -1.226 2.950 1.00 0.00 A ATOM 432 CA LYS A 459 -6.330 -2.185 1.899 1.00 0.00 A ATOM 433 CB LYS A 459 -7.341 -2.417 0.777 1.00 0.00 A ATOM 434 CD LYS A 459 -7.839 -3.612 -1.383 1.00 0.00 A ATOM 435 CE LYS A 459 -7.327 -4.647 -2.373 1.00 0.00 A ATOM 436 CG LYS A 459 -6.817 -3.359 -0.293 1.00 0.00 A ATOM 437 HN LYS A 459 -6.498 -4.260 2.292 1.00 0.00 A ATOM 438 HA LYS A 459 -5.446 -1.745 1.471 1.00 0.00 A ATOM 439 HB2 LYS A 459 -8.242 -2.840 1.197 1.00 0.00 A ATOM 440 HB1 LYS A 459 -7.578 -1.471 0.312 1.00 0.00 A ATOM 441 HD2 LYS A 459 -8.752 -3.973 -0.934 1.00 0.00 A ATOM 442 HD1 LYS A 459 -8.029 -2.688 -1.908 1.00 0.00 A ATOM 443 HE2 LYS A 459 -8.034 -4.729 -3.185 1.00 0.00 A ATOM 444 HE1 LYS A 459 -6.375 -4.312 -2.758 1.00 0.00 A ATOM 445 HG2 LYS A 459 -5.936 -2.924 -0.739 1.00 0.00 A ATOM 446 HG1 LYS A 459 -6.557 -4.302 0.170 1.00 0.00 A ATOM 447 HZ1 LYS A 459 -6.670 -6.638 -2.408 1.00 0.00 A ATOM 448 HZ2 LYS A 459 -8.078 -6.393 -1.495 1.00 0.00 A ATOM 449 HZ3 LYS A 459 -6.577 -5.910 -0.876 1.00 0.00 A ATOM 450 N LYS A 459 -5.948 -3.468 2.480 1.00 0.00 A ATOM 451 NZ LYS A 459 -7.150 -5.988 -1.745 1.00 0.00 A ATOM 452 O LYS A 459 -7.955 -1.496 3.535 1.00 0.00 A ATOM 453 C PRO A 460 -7.888 1.696 3.636 1.00 0.00 A ATOM 454 CA PRO A 460 -6.671 0.931 4.156 1.00 0.00 A ATOM 455 CB PRO A 460 -5.486 1.898 4.271 1.00 0.00 A ATOM 456 CD PRO A 460 -4.897 0.255 2.635 1.00 0.00 A ATOM 457 CG PRO A 460 -4.329 1.212 3.638 1.00 0.00 A ATOM 458 HA PRO A 460 -6.894 0.511 5.128 1.00 0.00 A ATOM 459 HB2 PRO A 460 -5.724 2.816 3.756 1.00 0.00 A ATOM 460 HB1 PRO A 460 -5.292 2.109 5.312 1.00 0.00 A ATOM 461 HD2 PRO A 460 -5.013 0.737 1.675 1.00 0.00 A ATOM 462 HD1 PRO A 460 -4.260 -0.612 2.554 1.00 0.00 A ATOM 463 HG2 PRO A 460 -3.698 1.937 3.147 1.00 0.00 A ATOM 464 HG1 PRO A 460 -3.765 0.675 4.388 1.00 0.00 A ATOM 465 N PRO A 460 -6.204 -0.098 3.214 1.00 0.00 A ATOM 466 O PRO A 460 -8.060 1.873 2.427 1.00 0.00 A ATOM 467 C GLN A 461 -9.514 4.448 4.036 1.00 0.00 A ATOM 468 CA GLN A 461 -9.885 2.973 4.205 1.00 0.00 A ATOM 469 CB GLN A 461 -10.980 2.793 5.271 1.00 0.00 A ATOM 470 CD GLN A 461 -12.245 4.992 5.465 1.00 0.00 A ATOM 471 CG GLN A 461 -12.278 3.548 4.993 1.00 0.00 A ATOM 472 HN GLN A 461 -8.503 2.028 5.507 1.00 0.00 A ATOM 473 HA GLN A 461 -10.250 2.602 3.259 1.00 0.00 A ATOM 474 HB2 GLN A 461 -11.217 1.742 5.345 1.00 0.00 A ATOM 475 HB1 GLN A 461 -10.593 3.129 6.222 1.00 0.00 A ATOM 476 HE21 GLN A 461 -13.460 5.536 3.987 1.00 0.00 A ATOM 477 HE22 GLN A 461 -12.958 6.800 5.058 1.00 0.00 A ATOM 478 HG2 GLN A 461 -12.463 3.540 3.929 1.00 0.00 A ATOM 479 HG1 GLN A 461 -13.087 3.039 5.498 1.00 0.00 A ATOM 480 N GLN A 461 -8.706 2.189 4.558 1.00 0.00 A ATOM 481 NE2 GLN A 461 -12.957 5.864 4.767 1.00 0.00 A ATOM 482 O GLN A 461 -10.108 5.166 3.229 1.00 0.00 A ATOM 483 OE1 GLN A 461 -11.575 5.322 6.444 1.00 0.00 A ATOM 484 C GLU A 462 -7.122 6.536 3.611 1.00 0.00 A ATOM 485 CA GLU A 462 -8.074 6.276 4.774 1.00 0.00 A ATOM 486 CB GLU A 462 -7.382 6.636 6.097 1.00 0.00 A ATOM 487 CD GLU A 462 -6.604 4.489 7.192 1.00 0.00 A ATOM 488 CG GLU A 462 -6.196 5.747 6.454 1.00 0.00 A ATOM 489 HN GLU A 462 -8.050 4.245 5.382 1.00 0.00 A ATOM 490 HA GLU A 462 -8.947 6.899 4.654 1.00 0.00 A ATOM 491 HB2 GLU A 462 -7.030 7.654 6.036 1.00 0.00 A ATOM 492 HB1 GLU A 462 -8.107 6.565 6.894 1.00 0.00 A ATOM 493 HG2 GLU A 462 -5.691 5.463 5.544 1.00 0.00 A ATOM 494 HG1 GLU A 462 -5.519 6.311 7.080 1.00 0.00 A ATOM 495 N GLU A 462 -8.514 4.884 4.788 1.00 0.00 A ATOM 496 O GLU A 462 -6.411 7.542 3.586 1.00 0.00 A ATOM 497 OE1 GLU A 462 -7.073 3.536 6.539 1.00 0.00 A ATOM 498 OE2 GLU A 462 -6.465 4.455 8.434 1.00 0.00 A ATOM 499 C LEU A 463 -6.626 6.964 0.624 1.00 0.00 A ATOM 500 CA LEU A 463 -6.243 5.768 1.491 1.00 0.00 A ATOM 501 CB LEU A 463 -6.248 4.477 0.664 1.00 0.00 A ATOM 502 CD1 LEU A 463 -4.746 3.014 -0.703 1.00 0.00 A ATOM 503 CD2 LEU A 463 -5.833 4.976 -1.768 1.00 0.00 A ATOM 504 CG LEU A 463 -5.233 4.430 -0.482 1.00 0.00 A ATOM 505 HN LEU A 463 -7.739 4.879 2.688 1.00 0.00 A ATOM 506 HA LEU A 463 -5.245 5.930 1.870 1.00 0.00 A ATOM 507 HB2 LEU A 463 -6.046 3.651 1.330 1.00 0.00 A ATOM 508 HB1 LEU A 463 -7.235 4.347 0.247 1.00 0.00 A ATOM 509 HD11 LEU A 463 -3.871 3.038 -1.334 1.00 0.00 A ATOM 510 HD12 LEU A 463 -5.521 2.434 -1.182 1.00 0.00 A ATOM 511 HD13 LEU A 463 -4.494 2.567 0.247 1.00 0.00 A ATOM 512 HD21 LEU A 463 -5.107 4.901 -2.565 1.00 0.00 A ATOM 513 HD22 LEU A 463 -6.105 6.011 -1.626 1.00 0.00 A ATOM 514 HD23 LEU A 463 -6.710 4.405 -2.023 1.00 0.00 A ATOM 515 HG LEU A 463 -4.379 5.040 -0.224 1.00 0.00 A ATOM 516 N LEU A 463 -7.127 5.642 2.634 1.00 0.00 A ATOM 517 O LEU A 463 -5.757 7.592 0.015 1.00 0.00 A ATOM 518 C LYS A 464 -8.149 8.058 -1.739 1.00 0.00 A ATOM 519 CA LYS A 464 -8.467 8.323 -0.267 1.00 0.00 A ATOM 520 CB LYS A 464 -7.930 9.692 0.177 1.00 0.00 A ATOM 521 CD LYS A 464 -9.915 11.129 -0.545 1.00 0.00 A ATOM 522 CE LYS A 464 -10.715 10.234 -1.482 1.00 0.00 A ATOM 523 CG LYS A 464 -8.409 10.885 -0.656 1.00 0.00 A ATOM 524 HN LYS A 464 -8.541 6.745 1.137 1.00 0.00 A ATOM 525 HA LYS A 464 -9.540 8.315 -0.145 1.00 0.00 A ATOM 526 HB2 LYS A 464 -8.229 9.860 1.201 1.00 0.00 A ATOM 527 HB1 LYS A 464 -6.852 9.663 0.133 1.00 0.00 A ATOM 528 HD2 LYS A 464 -10.227 10.932 0.470 1.00 0.00 A ATOM 529 HD1 LYS A 464 -10.121 12.161 -0.788 1.00 0.00 A ATOM 530 HE2 LYS A 464 -10.568 9.205 -1.186 1.00 0.00 A ATOM 531 HE1 LYS A 464 -11.763 10.486 -1.396 1.00 0.00 A ATOM 532 HG2 LYS A 464 -7.892 11.771 -0.318 1.00 0.00 A ATOM 533 HG1 LYS A 464 -8.160 10.701 -1.693 1.00 0.00 A ATOM 534 HZ1 LYS A 464 -9.322 10.038 -3.023 1.00 0.00 A ATOM 535 HZ2 LYS A 464 -10.319 11.396 -3.181 1.00 0.00 A ATOM 536 HZ3 LYS A 464 -10.927 9.849 -3.529 1.00 0.00 A ATOM 537 N LYS A 464 -7.925 7.260 0.577 1.00 0.00 A ATOM 538 NZ LYS A 464 -10.291 10.390 -2.900 1.00 0.00 A ATOM 539 OT1 LYS A 464 -8.874 7.262 -2.363 1.00 0.00 A ATOM 540 OT2 LYS A 464 -7.190 8.653 -2.269 1.00 0.00 A END
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