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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447565 |
2kqb   |
16596 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 363 -15.863 -9.233 -6.369 1.00 0.00 A ATOM 2 CA GLY A 363 -17.138 -8.762 -5.654 1.00 0.00 A ATOM 3 HT1 GLY A 363 -17.906 -6.966 -4.930 1.00 0.00 A ATOM 4 HT2 GLY A 363 -17.261 -6.862 -6.499 1.00 0.00 A ATOM 5 HT3 GLY A 363 -16.225 -6.958 -5.156 1.00 0.00 A ATOM 6 HA2 GLY A 363 -17.177 -9.190 -4.663 1.00 0.00 A ATOM 7 HA1 GLY A 363 -18.001 -9.080 -6.219 1.00 0.00 A ATOM 8 N GLY A 363 -17.132 -7.275 -5.552 1.00 0.00 A ATOM 9 O GLY A 363 -15.249 -8.470 -7.088 1.00 0.00 A ATOM 10 C PRO A 364 -14.522 -11.253 -8.300 1.00 0.00 A ATOM 11 CA PRO A 364 -14.277 -11.025 -6.800 1.00 0.00 A ATOM 12 CB PRO A 364 -14.047 -12.351 -6.079 1.00 0.00 A ATOM 13 CD PRO A 364 -16.162 -11.484 -5.305 1.00 0.00 A ATOM 14 CG PRO A 364 -15.392 -12.752 -5.565 1.00 0.00 A ATOM 15 HA PRO A 364 -13.436 -10.368 -6.645 1.00 0.00 A ATOM 16 HB2 PRO A 364 -13.669 -13.092 -6.770 1.00 0.00 A ATOM 17 HB1 PRO A 364 -13.362 -12.218 -5.256 1.00 0.00 A ATOM 18 HD2 PRO A 364 -17.197 -11.605 -5.596 1.00 0.00 A ATOM 19 HD1 PRO A 364 -16.089 -11.201 -4.266 1.00 0.00 A ATOM 20 HG2 PRO A 364 -15.903 -13.353 -6.304 1.00 0.00 A ATOM 21 HG1 PRO A 364 -15.285 -13.307 -4.646 1.00 0.00 A ATOM 22 N PRO A 364 -15.496 -10.479 -6.152 1.00 0.00 A ATOM 23 O PRO A 364 -15.539 -10.850 -8.831 1.00 0.00 A ATOM 24 C LEU A 365 -14.098 -10.838 -11.205 1.00 0.00 A ATOM 25 CA LEU A 365 -13.784 -12.149 -10.461 1.00 0.00 A ATOM 26 CB LEU A 365 -14.964 -13.120 -10.563 1.00 0.00 A ATOM 27 CD1 LEU A 365 -15.737 -15.239 -11.638 1.00 0.00 A ATOM 28 CD2 LEU A 365 -14.898 -13.356 -13.049 1.00 0.00 A ATOM 29 CG LEU A 365 -14.726 -14.093 -11.719 1.00 0.00 A ATOM 30 HN LEU A 365 -12.782 -12.216 -8.551 1.00 0.00 A ATOM 31 HA LEU A 365 -12.899 -12.607 -10.874 1.00 0.00 A ATOM 32 HB2 LEU A 365 -15.057 -13.672 -9.639 1.00 0.00 A ATOM 33 HB1 LEU A 365 -15.873 -12.565 -10.744 1.00 0.00 A ATOM 34 HD11 LEU A 365 -16.727 -14.861 -11.847 1.00 0.00 A ATOM 35 HD12 LEU A 365 -15.716 -15.668 -10.647 1.00 0.00 A ATOM 36 HD13 LEU A 365 -15.480 -15.996 -12.364 1.00 0.00 A ATOM 37 HD21 LEU A 365 -14.655 -14.022 -13.863 1.00 0.00 A ATOM 38 HD22 LEU A 365 -14.238 -12.501 -13.074 1.00 0.00 A ATOM 39 HD23 LEU A 365 -15.921 -13.024 -13.147 1.00 0.00 A ATOM 40 HG LEU A 365 -13.724 -14.492 -11.652 1.00 0.00 A ATOM 41 N LEU A 365 -13.599 -11.897 -8.993 1.00 0.00 A ATOM 42 O LEU A 365 -15.238 -10.416 -11.266 1.00 0.00 A ATOM 43 C GLY A 366 -13.300 -7.736 -11.520 1.00 0.00 A ATOM 44 CA GLY A 366 -13.353 -8.914 -12.504 1.00 0.00 A ATOM 45 HN GLY A 366 -12.182 -10.541 -11.714 1.00 0.00 A ATOM 46 HA2 GLY A 366 -12.598 -8.782 -13.267 1.00 0.00 A ATOM 47 HA1 GLY A 366 -14.328 -8.951 -12.964 1.00 0.00 A ATOM 48 N GLY A 366 -13.099 -10.190 -11.771 1.00 0.00 A ATOM 49 O GLY A 366 -14.107 -6.828 -11.597 1.00 0.00 A ATOM 50 C SER A 367 -10.805 -6.340 -9.244 1.00 0.00 A ATOM 51 CA SER A 367 -12.272 -6.612 -9.616 1.00 0.00 A ATOM 52 CB SER A 367 -13.055 -7.088 -8.393 1.00 0.00 A ATOM 53 HN SER A 367 -11.715 -8.478 -10.543 1.00 0.00 A ATOM 54 HA SER A 367 -12.729 -5.723 -10.022 1.00 0.00 A ATOM 55 HB2 SER A 367 -12.942 -8.154 -8.284 1.00 0.00 A ATOM 56 HB1 SER A 367 -12.673 -6.596 -7.509 1.00 0.00 A ATOM 57 HG SER A 367 -14.542 -5.835 -8.434 1.00 0.00 A ATOM 58 N SER A 367 -12.361 -7.738 -10.595 1.00 0.00 A ATOM 59 O SER A 367 -10.187 -7.123 -8.546 1.00 0.00 A ATOM 60 OG SER A 367 -14.431 -6.779 -8.567 1.00 0.00 A ATOM 61 C GLY A 368 -8.108 -4.370 -10.604 1.00 0.00 A ATOM 62 CA GLY A 368 -8.818 -4.934 -9.365 1.00 0.00 A ATOM 63 HN GLY A 368 -10.750 -4.615 -10.263 1.00 0.00 A ATOM 64 HA2 GLY A 368 -8.786 -4.206 -8.566 1.00 0.00 A ATOM 65 HA1 GLY A 368 -8.320 -5.838 -9.050 1.00 0.00 A ATOM 66 N GLY A 368 -10.241 -5.240 -9.700 1.00 0.00 A ATOM 67 O GLY A 368 -7.457 -5.097 -11.331 1.00 0.00 A ATOM 68 C SER A 369 -7.003 -1.091 -11.706 1.00 0.00 A ATOM 69 CA SER A 369 -7.550 -2.486 -12.047 1.00 0.00 A ATOM 70 CB SER A 369 -8.645 -2.387 -13.110 1.00 0.00 A ATOM 71 HN SER A 369 -8.752 -2.503 -10.259 1.00 0.00 A ATOM 72 HA SER A 369 -6.757 -3.130 -12.393 1.00 0.00 A ATOM 73 HB2 SER A 369 -8.263 -1.872 -13.975 1.00 0.00 A ATOM 74 HB1 SER A 369 -8.959 -3.383 -13.395 1.00 0.00 A ATOM 75 HG SER A 369 -10.290 -2.272 -12.077 1.00 0.00 A ATOM 76 N SER A 369 -8.224 -3.081 -10.854 1.00 0.00 A ATOM 77 O SER A 369 -7.214 -0.145 -12.441 1.00 0.00 A ATOM 78 OG SER A 369 -9.747 -1.662 -12.582 1.00 0.00 A ATOM 79 C GLU A 370 -4.240 0.280 -9.960 1.00 0.00 A ATOM 80 CA GLU A 370 -5.750 0.385 -10.227 1.00 0.00 A ATOM 81 CB GLU A 370 -6.498 0.781 -8.953 1.00 0.00 A ATOM 82 CD GLU A 370 -8.836 -0.087 -9.115 1.00 0.00 A ATOM 83 CG GLU A 370 -7.944 1.142 -9.301 1.00 0.00 A ATOM 84 HN GLU A 370 -6.135 -1.723 -10.011 1.00 0.00 A ATOM 85 HA GLU A 370 -5.946 1.103 -11.008 1.00 0.00 A ATOM 86 HB2 GLU A 370 -6.489 -0.047 -8.259 1.00 0.00 A ATOM 87 HB1 GLU A 370 -6.015 1.634 -8.502 1.00 0.00 A ATOM 88 HG2 GLU A 370 -8.282 1.935 -8.650 1.00 0.00 A ATOM 89 HG1 GLU A 370 -7.997 1.471 -10.327 1.00 0.00 A ATOM 90 N GLU A 370 -6.301 -0.952 -10.598 1.00 0.00 A ATOM 91 O GLU A 370 -3.796 0.397 -8.832 1.00 0.00 A ATOM 92 OE1 GLU A 370 -9.002 -0.508 -7.983 1.00 0.00 A ATOM 93 OE2 GLU A 370 -9.337 -0.587 -10.109 1.00 0.00 A ATOM 94 C GLY A 371 -1.235 0.674 -11.917 1.00 0.00 A ATOM 95 CA GLY A 371 -1.970 -0.052 -10.781 1.00 0.00 A ATOM 96 HN GLY A 371 -3.814 -0.035 -11.893 1.00 0.00 A ATOM 97 HA2 GLY A 371 -1.705 0.398 -9.834 1.00 0.00 A ATOM 98 HA1 GLY A 371 -1.683 -1.092 -10.778 1.00 0.00 A ATOM 99 N GLY A 371 -3.444 0.058 -10.987 1.00 0.00 A ATOM 100 O GLY A 371 -0.234 0.193 -12.414 1.00 0.00 A ATOM 101 C ASN A 372 -1.219 4.087 -13.258 1.00 0.00 A ATOM 102 CA ASN A 372 -1.035 2.570 -13.437 1.00 0.00 A ATOM 103 CB ASN A 372 -1.715 2.090 -14.720 1.00 0.00 A ATOM 104 CG ASN A 372 -0.939 0.899 -15.296 1.00 0.00 A ATOM 105 HN ASN A 372 -2.528 2.206 -11.923 1.00 0.00 A ATOM 106 HA ASN A 372 0.014 2.320 -13.462 1.00 0.00 A ATOM 107 HB2 ASN A 372 -2.728 1.788 -14.498 1.00 0.00 A ATOM 108 HB1 ASN A 372 -1.728 2.892 -15.443 1.00 0.00 A ATOM 109 HD21 ASN A 372 -2.452 -0.391 -15.119 1.00 0.00 A ATOM 110 HD22 ASN A 372 -1.022 -1.030 -15.772 1.00 0.00 A ATOM 111 N ASN A 372 -1.719 1.828 -12.334 1.00 0.00 A ATOM 112 ND2 ASN A 372 -1.520 -0.271 -15.404 1.00 0.00 A ATOM 113 O ASN A 372 -0.268 4.801 -13.002 1.00 0.00 A ATOM 114 OD1 ASN A 372 0.215 1.033 -15.653 1.00 0.00 A ATOM 115 C LYS A 373 -3.924 6.308 -12.392 1.00 0.00 A ATOM 116 CA LYS A 373 -2.656 6.055 -13.221 1.00 0.00 A ATOM 117 CB LYS A 373 -2.813 6.597 -14.643 1.00 0.00 A ATOM 118 CD LYS A 373 -0.879 5.929 -16.089 1.00 0.00 A ATOM 119 CE LYS A 373 0.430 6.409 -16.719 1.00 0.00 A ATOM 120 CG LYS A 373 -1.444 7.026 -15.183 1.00 0.00 A ATOM 121 HN LYS A 373 -3.194 4.002 -13.594 1.00 0.00 A ATOM 122 HA LYS A 373 -1.804 6.513 -12.745 1.00 0.00 A ATOM 123 HB2 LYS A 373 -3.228 5.826 -15.277 1.00 0.00 A ATOM 124 HB1 LYS A 373 -3.476 7.449 -14.632 1.00 0.00 A ATOM 125 HD2 LYS A 373 -0.693 5.039 -15.505 1.00 0.00 A ATOM 126 HD1 LYS A 373 -1.590 5.706 -16.870 1.00 0.00 A ATOM 127 HE2 LYS A 373 0.981 7.022 -16.018 1.00 0.00 A ATOM 128 HE1 LYS A 373 1.027 5.568 -17.036 1.00 0.00 A ATOM 129 HG2 LYS A 373 -1.552 7.939 -15.749 1.00 0.00 A ATOM 130 HG1 LYS A 373 -0.765 7.193 -14.359 1.00 0.00 A ATOM 131 HZ1 LYS A 373 0.854 7.484 -18.450 1.00 0.00 A ATOM 132 HZ2 LYS A 373 -0.480 8.072 -17.578 1.00 0.00 A ATOM 133 HZ3 LYS A 373 -0.622 6.650 -18.498 1.00 0.00 A ATOM 134 N LYS A 373 -2.432 4.588 -13.388 1.00 0.00 A ATOM 135 NZ LYS A 373 0.014 7.215 -17.901 1.00 0.00 A ATOM 136 O LYS A 373 -4.881 6.884 -12.876 1.00 0.00 A ATOM 137 C VAL A 374 -4.703 6.383 -8.837 1.00 0.00 A ATOM 138 CA VAL A 374 -5.139 6.111 -10.287 1.00 0.00 A ATOM 139 CB VAL A 374 -5.945 4.810 -10.381 1.00 0.00 A ATOM 140 CG1 VAL A 374 -7.208 4.918 -9.521 1.00 0.00 A ATOM 141 CG2 VAL A 374 -6.348 4.561 -11.838 1.00 0.00 A ATOM 142 HN VAL A 374 -3.156 5.428 -10.766 1.00 0.00 A ATOM 143 HA VAL A 374 -5.720 6.935 -10.666 1.00 0.00 A ATOM 144 HB VAL A 374 -5.341 3.987 -10.029 1.00 0.00 A ATOM 145 HG11 VAL A 374 -6.934 4.914 -8.477 1.00 0.00 A ATOM 146 HG12 VAL A 374 -7.856 4.077 -9.726 1.00 0.00 A ATOM 147 HG13 VAL A 374 -7.726 5.836 -9.755 1.00 0.00 A ATOM 148 HG21 VAL A 374 -6.695 5.485 -12.278 1.00 0.00 A ATOM 149 HG22 VAL A 374 -7.138 3.827 -11.873 1.00 0.00 A ATOM 150 HG23 VAL A 374 -5.494 4.198 -12.391 1.00 0.00 A ATOM 151 N VAL A 374 -3.937 5.888 -11.144 1.00 0.00 A ATOM 152 O VAL A 374 -3.599 6.050 -8.448 1.00 0.00 A ATOM 153 C LYS A 375 -5.557 6.050 -5.724 1.00 0.00 A ATOM 154 CA LYS A 375 -5.177 7.253 -6.603 1.00 0.00 A ATOM 155 CB LYS A 375 -5.963 8.503 -6.178 1.00 0.00 A ATOM 156 CD LYS A 375 -6.190 10.894 -6.891 1.00 0.00 A ATOM 157 CE LYS A 375 -5.744 11.675 -8.131 1.00 0.00 A ATOM 158 CG LYS A 375 -5.199 9.758 -6.609 1.00 0.00 A ATOM 159 HN LYS A 375 -6.451 7.228 -8.366 1.00 0.00 A ATOM 160 HA LYS A 375 -4.112 7.444 -6.532 1.00 0.00 A ATOM 161 HB2 LYS A 375 -6.936 8.494 -6.649 1.00 0.00 A ATOM 162 HB1 LYS A 375 -6.083 8.508 -5.105 1.00 0.00 A ATOM 163 HD2 LYS A 375 -7.175 10.482 -7.061 1.00 0.00 A ATOM 164 HD1 LYS A 375 -6.223 11.561 -6.042 1.00 0.00 A ATOM 165 HE2 LYS A 375 -4.714 11.988 -8.025 1.00 0.00 A ATOM 166 HE1 LYS A 375 -5.867 11.074 -9.018 1.00 0.00 A ATOM 167 HG2 LYS A 375 -4.524 10.057 -5.818 1.00 0.00 A ATOM 168 HG1 LYS A 375 -4.633 9.545 -7.503 1.00 0.00 A ATOM 169 HZ1 LYS A 375 -6.482 13.462 -7.356 1.00 0.00 A ATOM 170 HZ2 LYS A 375 -7.637 12.539 -8.193 1.00 0.00 A ATOM 171 HZ3 LYS A 375 -6.452 13.403 -9.051 1.00 0.00 A ATOM 172 N LYS A 375 -5.560 6.976 -8.032 1.00 0.00 A ATOM 173 NZ LYS A 375 -6.647 12.859 -8.187 1.00 0.00 A ATOM 174 O LYS A 375 -6.665 5.963 -5.226 1.00 0.00 A ATOM 175 C ARG A 376 -5.334 4.355 -3.272 1.00 0.00 A ATOM 176 CA ARG A 376 -4.965 3.921 -4.691 1.00 0.00 A ATOM 177 CB ARG A 376 -3.715 3.036 -4.655 1.00 0.00 A ATOM 178 CD ARG A 376 -2.609 1.032 -5.681 1.00 0.00 A ATOM 179 CG ARG A 376 -3.806 1.987 -5.765 1.00 0.00 A ATOM 180 CZ ARG A 376 -1.051 2.554 -6.832 1.00 0.00 A ATOM 181 HN ARG A 376 -3.764 5.226 -5.957 1.00 0.00 A ATOM 182 HA ARG A 376 -5.781 3.378 -5.126 1.00 0.00 A ATOM 183 HB2 ARG A 376 -2.836 3.645 -4.803 1.00 0.00 A ATOM 184 HB1 ARG A 376 -3.653 2.538 -3.699 1.00 0.00 A ATOM 185 HD2 ARG A 376 -2.643 0.473 -4.751 1.00 0.00 A ATOM 186 HD1 ARG A 376 -2.610 0.359 -6.521 1.00 0.00 A ATOM 187 HE ARG A 376 -0.853 2.016 -4.915 1.00 0.00 A ATOM 188 HG2 ARG A 376 -4.722 1.424 -5.650 1.00 0.00 A ATOM 189 HG1 ARG A 376 -3.806 2.480 -6.723 1.00 0.00 A ATOM 190 HH11 ARG A 376 -2.499 1.782 -7.998 1.00 0.00 A ATOM 191 HH12 ARG A 376 -1.438 2.907 -8.769 1.00 0.00 A ATOM 192 HH21 ARG A 376 0.514 3.469 -5.977 1.00 0.00 A ATOM 193 HH22 ARG A 376 0.249 3.844 -7.647 1.00 0.00 A ATOM 194 N ARG A 376 -4.643 5.119 -5.535 1.00 0.00 A ATOM 195 NE ARG A 376 -1.394 1.907 -5.728 1.00 0.00 A ATOM 196 NH1 ARG A 376 -1.717 2.399 -7.953 1.00 0.00 A ATOM 197 NH2 ARG A 376 -0.015 3.351 -6.817 1.00 0.00 A ATOM 198 O ARG A 376 -4.904 5.393 -2.802 1.00 0.00 A ATOM 199 C THR A 377 -5.345 3.537 -0.247 1.00 0.00 A ATOM 200 CA THR A 377 -6.496 3.928 -1.183 1.00 0.00 A ATOM 201 CB THR A 377 -7.795 3.145 -0.880 1.00 0.00 A ATOM 202 CG2 THR A 377 -7.494 1.658 -0.638 1.00 0.00 A ATOM 203 HN THR A 377 -6.438 2.715 -2.977 1.00 0.00 A ATOM 204 HA THR A 377 -6.681 4.990 -1.118 1.00 0.00 A ATOM 205 HB THR A 377 -8.458 3.234 -1.730 1.00 0.00 A ATOM 206 HG1 THR A 377 -9.320 3.344 0.314 1.00 0.00 A ATOM 207 HG21 THR A 377 -8.412 1.136 -0.414 1.00 0.00 A ATOM 208 HG22 THR A 377 -6.813 1.565 0.195 1.00 0.00 A ATOM 209 HG23 THR A 377 -7.042 1.234 -1.522 1.00 0.00 A ATOM 210 N THR A 377 -6.117 3.560 -2.580 1.00 0.00 A ATOM 211 O THR A 377 -4.765 2.481 -0.404 1.00 0.00 A ATOM 212 OG1 THR A 377 -8.425 3.693 0.270 1.00 0.00 A ATOM 213 C SER A 378 -4.116 2.601 2.237 1.00 0.00 A ATOM 214 CA SER A 378 -3.864 3.998 1.646 1.00 0.00 A ATOM 215 CB SER A 378 -3.840 5.056 2.761 1.00 0.00 A ATOM 216 HN SER A 378 -5.490 5.209 0.824 1.00 0.00 A ATOM 217 HA SER A 378 -2.925 4.006 1.105 1.00 0.00 A ATOM 218 HB2 SER A 378 -2.995 4.883 3.407 1.00 0.00 A ATOM 219 HB1 SER A 378 -3.755 6.040 2.319 1.00 0.00 A ATOM 220 HG SER A 378 -4.912 4.299 4.201 1.00 0.00 A ATOM 221 N SER A 378 -5.002 4.365 0.718 1.00 0.00 A ATOM 222 O SER A 378 -5.252 2.185 2.366 1.00 0.00 A ATOM 223 OG SER A 378 -5.039 4.966 3.521 1.00 0.00 A ATOM 224 C CYS A 379 -3.785 0.574 4.621 1.00 0.00 A ATOM 225 CA CYS A 379 -3.305 0.491 3.158 1.00 0.00 A ATOM 226 CB CYS A 379 -1.939 -0.212 3.093 1.00 0.00 A ATOM 227 HN CYS A 379 -2.159 2.210 2.479 1.00 0.00 A ATOM 228 HA CYS A 379 -4.021 -0.052 2.561 1.00 0.00 A ATOM 229 HB2 CYS A 379 -1.439 0.061 2.175 1.00 0.00 A ATOM 230 HB1 CYS A 379 -1.335 0.096 3.935 1.00 0.00 A ATOM 231 N CYS A 379 -3.083 1.870 2.585 1.00 0.00 A ATOM 232 O CYS A 379 -3.535 1.550 5.304 1.00 0.00 A ATOM 233 SG CYS A 379 -2.167 -2.003 3.141 1.00 0.00 A ATOM 234 C MET A 380 -3.725 -0.237 7.512 1.00 0.00 A ATOM 235 CA MET A 380 -4.923 -0.430 6.556 1.00 0.00 A ATOM 236 CB MET A 380 -5.587 -1.790 6.835 1.00 0.00 A ATOM 237 CE MET A 380 -7.064 -4.658 6.224 1.00 0.00 A ATOM 238 CG MET A 380 -6.790 -1.975 5.909 1.00 0.00 A ATOM 239 HN MET A 380 -4.629 -1.245 4.549 1.00 0.00 A ATOM 240 HA MET A 380 -5.641 0.364 6.698 1.00 0.00 A ATOM 241 HB2 MET A 380 -4.873 -2.581 6.660 1.00 0.00 A ATOM 242 HB1 MET A 380 -5.917 -1.824 7.863 1.00 0.00 A ATOM 243 HE1 MET A 380 -6.280 -4.830 6.948 1.00 0.00 A ATOM 244 HE2 MET A 380 -6.630 -4.555 5.244 1.00 0.00 A ATOM 245 HE3 MET A 380 -7.752 -5.494 6.226 1.00 0.00 A ATOM 246 HG2 MET A 380 -7.279 -1.024 5.761 1.00 0.00 A ATOM 247 HG1 MET A 380 -6.453 -2.359 4.958 1.00 0.00 A ATOM 248 N MET A 380 -4.454 -0.455 5.115 1.00 0.00 A ATOM 249 O MET A 380 -3.883 0.285 8.600 1.00 0.00 A ATOM 250 SD MET A 380 -7.957 -3.144 6.654 1.00 0.00 A ATOM 251 C TYR A 381 -0.682 0.930 7.766 1.00 0.00 A ATOM 252 CA TYR A 381 -1.346 -0.440 8.017 1.00 0.00 A ATOM 253 CB TYR A 381 -0.384 -1.589 7.708 1.00 0.00 A ATOM 254 CD1 TYR A 381 -0.513 -3.012 9.802 1.00 0.00 A ATOM 255 CD2 TYR A 381 -1.661 -3.780 7.765 1.00 0.00 A ATOM 256 CE1 TYR A 381 -0.968 -4.166 10.495 1.00 0.00 A ATOM 257 CE2 TYR A 381 -2.118 -4.932 8.458 1.00 0.00 A ATOM 258 CG TYR A 381 -0.859 -2.820 8.438 1.00 0.00 A ATOM 259 CZ TYR A 381 -1.771 -5.127 9.823 1.00 0.00 A ATOM 260 HN TYR A 381 -2.419 -1.036 6.224 1.00 0.00 A ATOM 261 HA TYR A 381 -1.661 -0.506 9.047 1.00 0.00 A ATOM 262 HB2 TYR A 381 -0.373 -1.777 6.644 1.00 0.00 A ATOM 263 HB1 TYR A 381 0.606 -1.330 8.044 1.00 0.00 A ATOM 264 HD1 TYR A 381 0.096 -2.281 10.312 1.00 0.00 A ATOM 265 HD2 TYR A 381 -1.924 -3.632 6.728 1.00 0.00 A ATOM 266 HE1 TYR A 381 -0.704 -4.311 11.532 1.00 0.00 A ATOM 267 HE2 TYR A 381 -2.730 -5.661 7.946 1.00 0.00 A ATOM 268 HH TYR A 381 -3.160 -6.156 10.637 1.00 0.00 A ATOM 269 N TYR A 381 -2.529 -0.635 7.116 1.00 0.00 A ATOM 270 O TYR A 381 0.042 1.424 8.612 1.00 0.00 A ATOM 271 OH TYR A 381 -2.215 -6.248 10.495 1.00 0.00 A ATOM 272 C GLY A 382 1.224 2.762 6.292 1.00 0.00 A ATOM 273 CA GLY A 382 -0.302 2.897 6.369 1.00 0.00 A ATOM 274 HN GLY A 382 -1.507 1.178 5.944 1.00 0.00 A ATOM 275 HA2 GLY A 382 -0.677 3.291 5.436 1.00 0.00 A ATOM 276 HA1 GLY A 382 -0.559 3.570 7.172 1.00 0.00 A ATOM 277 N GLY A 382 -0.920 1.563 6.627 1.00 0.00 A ATOM 278 O GLY A 382 1.774 2.519 5.235 1.00 0.00 A ATOM 279 C ALA A 383 3.889 1.459 7.981 1.00 0.00 A ATOM 280 CA ALA A 383 3.402 2.795 7.380 1.00 0.00 A ATOM 281 CB ALA A 383 3.915 3.974 8.214 1.00 0.00 A ATOM 282 HN ALA A 383 1.440 3.104 8.246 1.00 0.00 A ATOM 283 HA ALA A 383 3.760 2.891 6.368 1.00 0.00 A ATOM 284 HB1 ALA A 383 4.966 3.839 8.421 1.00 0.00 A ATOM 285 HB2 ALA A 383 3.367 4.020 9.145 1.00 0.00 A ATOM 286 HB3 ALA A 383 3.771 4.894 7.667 1.00 0.00 A ATOM 287 N ALA A 383 1.911 2.916 7.402 1.00 0.00 A ATOM 288 O ALA A 383 5.080 1.201 7.988 1.00 0.00 A ATOM 289 C ASN A 384 3.026 -1.905 8.280 1.00 0.00 A ATOM 290 CA ASN A 384 3.499 -0.676 9.086 1.00 0.00 A ATOM 291 CB ASN A 384 2.909 -0.702 10.498 1.00 0.00 A ATOM 292 CG ASN A 384 3.817 0.092 11.441 1.00 0.00 A ATOM 293 HN ASN A 384 2.055 0.810 8.509 1.00 0.00 A ATOM 294 HA ASN A 384 4.576 -0.671 9.148 1.00 0.00 A ATOM 295 HB2 ASN A 384 1.925 -0.255 10.484 1.00 0.00 A ATOM 296 HB1 ASN A 384 2.838 -1.723 10.843 1.00 0.00 A ATOM 297 HD21 ASN A 384 3.048 1.871 10.957 1.00 0.00 A ATOM 298 HD22 ASN A 384 4.292 1.902 12.111 1.00 0.00 A ATOM 299 N ASN A 384 3.014 0.610 8.494 1.00 0.00 A ATOM 300 ND2 ASN A 384 3.709 1.397 11.508 1.00 0.00 A ATOM 301 O ASN A 384 3.004 -3.001 8.807 1.00 0.00 A ATOM 302 OD1 ASN A 384 4.640 -0.480 12.127 1.00 0.00 A ATOM 303 C CYS A 385 3.182 -4.111 6.335 1.00 0.00 A ATOM 304 CA CYS A 385 2.161 -2.958 6.227 1.00 0.00 A ATOM 305 CB CYS A 385 2.018 -2.502 4.758 1.00 0.00 A ATOM 306 HN CYS A 385 2.631 -0.865 6.598 1.00 0.00 A ATOM 307 HA CYS A 385 1.202 -3.285 6.600 1.00 0.00 A ATOM 308 HB2 CYS A 385 1.441 -1.591 4.722 1.00 0.00 A ATOM 309 HB1 CYS A 385 2.999 -2.321 4.341 1.00 0.00 A ATOM 310 N CYS A 385 2.635 -1.753 7.019 1.00 0.00 A ATOM 311 O CYS A 385 4.377 -3.889 6.301 1.00 0.00 A ATOM 312 SG CYS A 385 1.176 -3.784 3.787 1.00 0.00 A ATOM 313 C TYR A 386 3.539 -7.465 5.394 1.00 0.00 A ATOM 314 CA TYR A 386 3.667 -6.488 6.587 1.00 0.00 A ATOM 315 CB TYR A 386 3.320 -7.172 7.922 1.00 0.00 A ATOM 316 CD1 TYR A 386 1.858 -9.151 7.305 1.00 0.00 A ATOM 317 CD2 TYR A 386 0.808 -7.171 8.321 1.00 0.00 A ATOM 318 CE1 TYR A 386 0.592 -9.789 7.236 1.00 0.00 A ATOM 319 CE2 TYR A 386 -0.460 -7.808 8.251 1.00 0.00 A ATOM 320 CG TYR A 386 1.967 -7.843 7.846 1.00 0.00 A ATOM 321 CZ TYR A 386 -0.568 -9.118 7.709 1.00 0.00 A ATOM 322 HN TYR A 386 1.746 -5.478 6.489 1.00 0.00 A ATOM 323 HA TYR A 386 4.678 -6.114 6.634 1.00 0.00 A ATOM 324 HB2 TYR A 386 4.071 -7.915 8.145 1.00 0.00 A ATOM 325 HB1 TYR A 386 3.308 -6.431 8.708 1.00 0.00 A ATOM 326 HD1 TYR A 386 2.739 -9.660 6.944 1.00 0.00 A ATOM 327 HD2 TYR A 386 0.891 -6.176 8.732 1.00 0.00 A ATOM 328 HE1 TYR A 386 0.510 -10.785 6.825 1.00 0.00 A ATOM 329 HE2 TYR A 386 -1.340 -7.299 8.610 1.00 0.00 A ATOM 330 HH TYR A 386 -1.954 -10.182 8.480 1.00 0.00 A ATOM 331 N TYR A 386 2.715 -5.334 6.470 1.00 0.00 A ATOM 332 O TYR A 386 4.530 -8.009 4.940 1.00 0.00 A ATOM 333 OH TYR A 386 -1.800 -9.738 7.643 1.00 0.00 A ATOM 334 C ARG A 387 2.701 -7.942 2.428 1.00 0.00 A ATOM 335 CA ARG A 387 2.211 -8.635 3.710 1.00 0.00 A ATOM 336 CB ARG A 387 0.714 -9.010 3.605 1.00 0.00 A ATOM 337 CD ARG A 387 -1.502 -8.230 2.710 1.00 0.00 A ATOM 338 CG ARG A 387 -0.140 -7.776 3.263 1.00 0.00 A ATOM 339 CZ ARG A 387 -3.801 -7.771 3.492 1.00 0.00 A ATOM 340 HN ARG A 387 1.556 -7.247 5.240 1.00 0.00 A ATOM 341 HA ARG A 387 2.797 -9.524 3.890 1.00 0.00 A ATOM 342 HB2 ARG A 387 0.589 -9.754 2.834 1.00 0.00 A ATOM 343 HB1 ARG A 387 0.386 -9.418 4.550 1.00 0.00 A ATOM 344 HD2 ARG A 387 -1.530 -8.094 1.638 1.00 0.00 A ATOM 345 HD1 ARG A 387 -1.673 -9.265 2.958 1.00 0.00 A ATOM 346 HE ARG A 387 -2.294 -6.476 3.722 1.00 0.00 A ATOM 347 HG2 ARG A 387 -0.293 -7.185 4.154 1.00 0.00 A ATOM 348 HG1 ARG A 387 0.363 -7.178 2.519 1.00 0.00 A ATOM 349 HH11 ARG A 387 -3.555 -9.538 2.556 1.00 0.00 A ATOM 350 HH12 ARG A 387 -5.151 -9.210 3.129 1.00 0.00 A ATOM 351 HH21 ARG A 387 -4.396 -6.106 4.437 1.00 0.00 A ATOM 352 HH22 ARG A 387 -5.626 -7.297 4.175 1.00 0.00 A ATOM 353 N ARG A 387 2.346 -7.693 4.875 1.00 0.00 A ATOM 354 NE ARG A 387 -2.544 -7.363 3.373 1.00 0.00 A ATOM 355 NH1 ARG A 387 -4.197 -8.932 3.021 1.00 0.00 A ATOM 356 NH2 ARG A 387 -4.677 -6.997 4.081 1.00 0.00 A ATOM 357 O ARG A 387 2.778 -6.728 2.375 1.00 0.00 A ATOM 358 C LYS A 388 3.234 -8.939 -1.085 1.00 0.00 A ATOM 359 CA LYS A 388 3.515 -8.047 0.137 1.00 0.00 A ATOM 360 CB LYS A 388 5.022 -7.852 0.336 1.00 0.00 A ATOM 361 CD LYS A 388 6.512 -9.145 1.891 1.00 0.00 A ATOM 362 CE LYS A 388 7.212 -10.487 2.118 1.00 0.00 A ATOM 363 CG LYS A 388 5.706 -9.204 0.591 1.00 0.00 A ATOM 364 HN LYS A 388 2.967 -9.672 1.451 1.00 0.00 A ATOM 365 HA LYS A 388 3.040 -7.086 0.008 1.00 0.00 A ATOM 366 HB2 LYS A 388 5.440 -7.401 -0.553 1.00 0.00 A ATOM 367 HB1 LYS A 388 5.186 -7.199 1.180 1.00 0.00 A ATOM 368 HD2 LYS A 388 7.251 -8.359 1.821 1.00 0.00 A ATOM 369 HD1 LYS A 388 5.848 -8.944 2.717 1.00 0.00 A ATOM 370 HE2 LYS A 388 7.501 -10.587 3.155 1.00 0.00 A ATOM 371 HE1 LYS A 388 6.569 -11.301 1.824 1.00 0.00 A ATOM 372 HG2 LYS A 388 4.960 -9.982 0.668 1.00 0.00 A ATOM 373 HG1 LYS A 388 6.370 -9.427 -0.230 1.00 0.00 A ATOM 374 HZ1 LYS A 388 8.857 -11.389 1.216 1.00 0.00 A ATOM 375 HZ2 LYS A 388 9.098 -9.757 1.621 1.00 0.00 A ATOM 376 HZ3 LYS A 388 8.139 -10.171 0.281 1.00 0.00 A ATOM 377 N LYS A 388 3.033 -8.692 1.397 1.00 0.00 A ATOM 378 NZ LYS A 388 8.417 -10.448 1.243 1.00 0.00 A ATOM 379 O LYS A 388 3.914 -9.921 -1.316 1.00 0.00 A ATOM 380 C ASN A 389 2.076 -8.574 -4.347 1.00 0.00 A ATOM 381 CA ASN A 389 1.920 -9.425 -3.079 1.00 0.00 A ATOM 382 CB ASN A 389 0.458 -9.839 -2.901 1.00 0.00 A ATOM 383 CG ASN A 389 0.384 -11.261 -2.334 1.00 0.00 A ATOM 384 HN ASN A 389 1.692 -7.806 -1.683 1.00 0.00 A ATOM 385 HA ASN A 389 2.553 -10.297 -3.122 1.00 0.00 A ATOM 386 HB2 ASN A 389 -0.030 -9.155 -2.222 1.00 0.00 A ATOM 387 HB1 ASN A 389 -0.041 -9.811 -3.859 1.00 0.00 A ATOM 388 HD21 ASN A 389 -0.895 -11.923 -3.718 1.00 0.00 A ATOM 389 HD22 ASN A 389 -0.429 -13.065 -2.553 1.00 0.00 A ATOM 390 N ASN A 389 2.236 -8.601 -1.875 1.00 0.00 A ATOM 391 ND2 ASN A 389 -0.376 -12.157 -2.919 1.00 0.00 A ATOM 392 O ASN A 389 2.144 -7.363 -4.265 1.00 0.00 A ATOM 393 OD1 ASN A 389 1.023 -11.565 -1.346 1.00 0.00 A ATOM 394 C PRO A 390 0.926 -7.731 -7.090 1.00 0.00 A ATOM 395 CA PRO A 390 2.242 -8.475 -6.765 1.00 0.00 A ATOM 396 CB PRO A 390 2.528 -9.563 -7.797 1.00 0.00 A ATOM 397 CD PRO A 390 2.029 -10.676 -5.714 1.00 0.00 A ATOM 398 CG PRO A 390 1.952 -10.812 -7.214 1.00 0.00 A ATOM 399 HA PRO A 390 3.068 -7.784 -6.718 1.00 0.00 A ATOM 400 HB2 PRO A 390 2.046 -9.325 -8.736 1.00 0.00 A ATOM 401 HB1 PRO A 390 3.592 -9.678 -7.937 1.00 0.00 A ATOM 402 HD2 PRO A 390 1.139 -11.083 -5.252 1.00 0.00 A ATOM 403 HD1 PRO A 390 2.913 -11.163 -5.333 1.00 0.00 A ATOM 404 HG2 PRO A 390 0.920 -10.919 -7.523 1.00 0.00 A ATOM 405 HG1 PRO A 390 2.525 -11.668 -7.532 1.00 0.00 A ATOM 406 N PRO A 390 2.112 -9.222 -5.490 1.00 0.00 A ATOM 407 O PRO A 390 0.940 -6.735 -7.774 1.00 0.00 A ATOM 408 C VAL A 391 -1.949 -6.613 -5.697 1.00 0.00 A ATOM 409 CA VAL A 391 -1.518 -7.519 -6.881 1.00 0.00 A ATOM 410 CB VAL A 391 -2.537 -8.645 -7.086 1.00 0.00 A ATOM 411 CG1 VAL A 391 -3.912 -8.060 -7.414 1.00 0.00 A ATOM 412 CG2 VAL A 391 -2.089 -9.550 -8.237 1.00 0.00 A ATOM 413 HN VAL A 391 -0.203 -9.013 -6.050 1.00 0.00 A ATOM 414 HA VAL A 391 -1.443 -6.930 -7.784 1.00 0.00 A ATOM 415 HB VAL A 391 -2.599 -9.221 -6.180 1.00 0.00 A ATOM 416 HG11 VAL A 391 -3.803 -7.280 -8.149 1.00 0.00 A ATOM 417 HG12 VAL A 391 -4.351 -7.651 -6.518 1.00 0.00 A ATOM 418 HG13 VAL A 391 -4.550 -8.838 -7.805 1.00 0.00 A ATOM 419 HG21 VAL A 391 -1.771 -8.942 -9.070 1.00 0.00 A ATOM 420 HG22 VAL A 391 -2.913 -10.177 -8.543 1.00 0.00 A ATOM 421 HG23 VAL A 391 -1.268 -10.171 -7.909 1.00 0.00 A ATOM 422 N VAL A 391 -0.208 -8.208 -6.607 1.00 0.00 A ATOM 423 O VAL A 391 -2.760 -5.725 -5.873 1.00 0.00 A ATOM 424 C HIS A 392 -1.385 -4.532 -3.525 1.00 0.00 A ATOM 425 CA HIS A 392 -1.861 -5.980 -3.321 1.00 0.00 A ATOM 426 CB HIS A 392 -1.195 -6.628 -2.084 1.00 0.00 A ATOM 427 CD2 HIS A 392 -0.529 -4.768 -0.363 1.00 0.00 A ATOM 428 CE1 HIS A 392 -2.184 -5.005 1.017 1.00 0.00 A ATOM 429 CG HIS A 392 -1.331 -5.758 -0.867 1.00 0.00 A ATOM 430 HN HIS A 392 -0.782 -7.545 -4.349 1.00 0.00 A ATOM 431 HA HIS A 392 -2.933 -6.003 -3.215 1.00 0.00 A ATOM 432 HB2 HIS A 392 -1.664 -7.580 -1.890 1.00 0.00 A ATOM 433 HB1 HIS A 392 -0.146 -6.788 -2.292 1.00 0.00 A ATOM 434 HD1 HIS A 392 -3.130 -6.519 -0.054 1.00 0.00 A ATOM 435 HD2 HIS A 392 0.375 -4.405 -0.832 1.00 0.00 A ATOM 436 HE1 HIS A 392 -2.847 -4.884 1.860 1.00 0.00 A ATOM 437 N HIS A 392 -1.440 -6.834 -4.496 1.00 0.00 A ATOM 438 ND1 HIS A 392 -2.381 -5.891 0.024 1.00 0.00 A ATOM 439 NE2 HIS A 392 -1.067 -4.294 0.831 1.00 0.00 A ATOM 440 O HIS A 392 -2.100 -3.598 -3.212 1.00 0.00 A ATOM 441 C PHE A 393 -0.718 -2.191 -5.234 1.00 0.00 A ATOM 442 CA PHE A 393 0.278 -2.927 -4.318 1.00 0.00 A ATOM 443 CB PHE A 393 1.650 -3.040 -5.004 1.00 0.00 A ATOM 444 CD1 PHE A 393 3.072 -2.148 -3.102 1.00 0.00 A ATOM 445 CD2 PHE A 393 3.373 -4.483 -3.818 1.00 0.00 A ATOM 446 CE1 PHE A 393 4.076 -2.322 -2.112 1.00 0.00 A ATOM 447 CE2 PHE A 393 4.377 -4.658 -2.828 1.00 0.00 A ATOM 448 CG PHE A 393 2.720 -3.228 -3.955 1.00 0.00 A ATOM 449 CZ PHE A 393 4.729 -3.577 -1.975 1.00 0.00 A ATOM 450 HN PHE A 393 0.346 -5.104 -4.344 1.00 0.00 A ATOM 451 HA PHE A 393 0.376 -2.398 -3.384 1.00 0.00 A ATOM 452 HB2 PHE A 393 1.649 -3.889 -5.673 1.00 0.00 A ATOM 453 HB1 PHE A 393 1.851 -2.140 -5.564 1.00 0.00 A ATOM 454 HD1 PHE A 393 2.576 -1.196 -3.206 1.00 0.00 A ATOM 455 HD2 PHE A 393 3.106 -5.305 -4.467 1.00 0.00 A ATOM 456 HE1 PHE A 393 4.343 -1.501 -1.463 1.00 0.00 A ATOM 457 HE2 PHE A 393 4.874 -5.611 -2.724 1.00 0.00 A ATOM 458 HZ PHE A 393 5.492 -3.709 -1.222 1.00 0.00 A ATOM 459 N PHE A 393 -0.203 -4.334 -4.072 1.00 0.00 A ATOM 460 O PHE A 393 -0.816 -0.979 -5.191 1.00 0.00 A ATOM 461 C GLN A 394 -3.737 -1.872 -6.216 1.00 0.00 A ATOM 462 CA GLN A 394 -2.439 -2.212 -6.971 1.00 0.00 A ATOM 463 CB GLN A 394 -2.749 -3.178 -8.125 1.00 0.00 A ATOM 464 CD GLN A 394 -0.695 -4.414 -8.818 1.00 0.00 A ATOM 465 CG GLN A 394 -1.580 -3.201 -9.112 1.00 0.00 A ATOM 466 HN GLN A 394 -1.354 -3.895 -6.093 1.00 0.00 A ATOM 467 HA GLN A 394 -1.996 -1.312 -7.363 1.00 0.00 A ATOM 468 HB2 GLN A 394 -2.909 -4.170 -7.729 1.00 0.00 A ATOM 469 HB1 GLN A 394 -3.642 -2.850 -8.637 1.00 0.00 A ATOM 470 HE21 GLN A 394 0.476 -3.465 -7.509 1.00 0.00 A ATOM 471 HE22 GLN A 394 0.824 -5.109 -7.747 1.00 0.00 A ATOM 472 HG2 GLN A 394 -1.961 -3.272 -10.120 1.00 0.00 A ATOM 473 HG1 GLN A 394 -0.999 -2.298 -9.008 1.00 0.00 A ATOM 474 N GLN A 394 -1.457 -2.909 -6.065 1.00 0.00 A ATOM 475 NE2 GLN A 394 0.288 -4.315 -7.960 1.00 0.00 A ATOM 476 O GLN A 394 -4.414 -0.920 -6.556 1.00 0.00 A ATOM 477 OE1 GLN A 394 -0.893 -5.469 -9.386 1.00 0.00 A ATOM 478 C HIS A 395 -5.170 -1.349 -3.338 1.00 0.00 A ATOM 479 CA HIS A 395 -5.395 -2.345 -4.487 1.00 0.00 A ATOM 480 CB HIS A 395 -5.886 -3.681 -3.926 1.00 0.00 A ATOM 481 CD2 HIS A 395 -5.862 -4.681 -6.361 1.00 0.00 A ATOM 482 CE1 HIS A 395 -7.347 -6.233 -6.071 1.00 0.00 A ATOM 483 CG HIS A 395 -6.279 -4.595 -5.054 1.00 0.00 A ATOM 484 HN HIS A 395 -3.570 -3.436 -4.966 1.00 0.00 A ATOM 485 HA HIS A 395 -6.126 -1.952 -5.176 1.00 0.00 A ATOM 486 HB2 HIS A 395 -5.093 -4.136 -3.354 1.00 0.00 A ATOM 487 HB1 HIS A 395 -6.738 -3.508 -3.288 1.00 0.00 A ATOM 488 HD1 HIS A 395 -7.718 -5.797 -4.071 1.00 0.00 A ATOM 489 HD2 HIS A 395 -5.122 -4.042 -6.821 1.00 0.00 A ATOM 490 HE1 HIS A 395 -8.016 -7.063 -6.244 1.00 0.00 A ATOM 491 HE2 HIS A 395 -6.441 -6.005 -7.932 1.00 0.00 A ATOM 492 N HIS A 395 -4.113 -2.648 -5.217 1.00 0.00 A ATOM 493 ND1 HIS A 395 -7.226 -5.594 -4.894 1.00 0.00 A ATOM 494 NE2 HIS A 395 -6.538 -5.717 -7.000 1.00 0.00 A ATOM 495 O HIS A 395 -6.026 -0.529 -3.060 1.00 0.00 A ATOM 496 C PHE A 396 -2.533 0.351 -1.756 1.00 0.00 A ATOM 497 CA PHE A 396 -3.811 -0.462 -1.522 1.00 0.00 A ATOM 498 CB PHE A 396 -3.645 -1.347 -0.283 1.00 0.00 A ATOM 499 CD1 PHE A 396 -5.091 -3.360 -0.830 1.00 0.00 A ATOM 500 CD2 PHE A 396 -5.855 -1.777 0.892 1.00 0.00 A ATOM 501 CE1 PHE A 396 -6.259 -4.144 -0.628 1.00 0.00 A ATOM 502 CE2 PHE A 396 -7.023 -2.560 1.094 1.00 0.00 A ATOM 503 CG PHE A 396 -4.889 -2.177 -0.070 1.00 0.00 A ATOM 504 CZ PHE A 396 -7.225 -3.743 0.333 1.00 0.00 A ATOM 505 HN PHE A 396 -3.363 -2.082 -2.879 1.00 0.00 A ATOM 506 HA PHE A 396 -4.658 0.197 -1.395 1.00 0.00 A ATOM 507 HB2 PHE A 396 -2.797 -2.000 -0.421 1.00 0.00 A ATOM 508 HB1 PHE A 396 -3.479 -0.723 0.583 1.00 0.00 A ATOM 509 HD1 PHE A 396 -4.356 -3.665 -1.561 1.00 0.00 A ATOM 510 HD2 PHE A 396 -5.701 -0.878 1.470 1.00 0.00 A ATOM 511 HE1 PHE A 396 -6.412 -5.043 -1.207 1.00 0.00 A ATOM 512 HE2 PHE A 396 -7.757 -2.256 1.825 1.00 0.00 A ATOM 513 HZ PHE A 396 -8.113 -4.339 0.486 1.00 0.00 A ATOM 514 N PHE A 396 -4.046 -1.411 -2.656 1.00 0.00 A ATOM 515 O PHE A 396 -1.525 -0.184 -2.181 1.00 0.00 A ATOM 516 C SER A 397 -0.482 2.465 -0.412 1.00 0.00 A ATOM 517 CA SER A 397 -1.338 2.470 -1.682 1.00 0.00 A ATOM 518 CB SER A 397 -1.817 3.892 -2.017 1.00 0.00 A ATOM 519 HN SER A 397 -3.378 2.054 -1.138 1.00 0.00 A ATOM 520 HA SER A 397 -0.767 2.077 -2.500 1.00 0.00 A ATOM 521 HB2 SER A 397 -2.883 3.890 -2.171 1.00 0.00 A ATOM 522 HB1 SER A 397 -1.575 4.556 -1.198 1.00 0.00 A ATOM 523 HG SER A 397 -1.677 5.076 -3.558 1.00 0.00 A ATOM 524 N SER A 397 -2.561 1.639 -1.478 1.00 0.00 A ATOM 525 O SER A 397 -0.906 1.997 0.629 1.00 0.00 A ATOM 526 OG SER A 397 -1.176 4.335 -3.208 1.00 0.00 A ATOM 527 C HIS A 398 2.466 4.244 0.697 1.00 0.00 A ATOM 528 CA HIS A 398 1.619 2.975 0.691 1.00 0.00 A ATOM 529 CB HIS A 398 2.521 1.746 0.529 1.00 0.00 A ATOM 530 CD2 HIS A 398 1.219 -0.299 1.541 1.00 0.00 A ATOM 531 CE1 HIS A 398 0.626 -1.252 -0.316 1.00 0.00 A ATOM 532 CG HIS A 398 1.701 0.484 0.522 1.00 0.00 A ATOM 533 HN HIS A 398 1.041 3.330 -1.357 1.00 0.00 A ATOM 534 HA HIS A 398 1.039 2.902 1.596 1.00 0.00 A ATOM 535 HB2 HIS A 398 3.064 1.822 -0.401 1.00 0.00 A ATOM 536 HB1 HIS A 398 3.224 1.710 1.349 1.00 0.00 A ATOM 537 HD1 HIS A 398 1.501 0.167 -1.564 1.00 0.00 A ATOM 538 HD2 HIS A 398 1.348 -0.095 2.594 1.00 0.00 A ATOM 539 HE1 HIS A 398 0.197 -1.944 -1.034 1.00 0.00 A ATOM 540 N HIS A 398 0.725 2.966 -0.499 1.00 0.00 A ATOM 541 ND1 HIS A 398 1.310 -0.141 -0.654 1.00 0.00 A ATOM 542 NE2 HIS A 398 0.543 -1.394 1.013 1.00 0.00 A ATOM 543 O HIS A 398 2.677 4.836 -0.342 1.00 0.00 A ATOM 544 C PRO A 399 5.049 5.613 1.065 1.00 0.00 A ATOM 545 CA PRO A 399 3.808 5.835 1.942 1.00 0.00 A ATOM 546 CB PRO A 399 4.141 5.940 3.435 1.00 0.00 A ATOM 547 CD PRO A 399 2.804 3.983 3.173 1.00 0.00 A ATOM 548 CG PRO A 399 3.962 4.550 3.949 1.00 0.00 A ATOM 549 HA PRO A 399 3.262 6.706 1.616 1.00 0.00 A ATOM 550 HB2 PRO A 399 5.161 6.270 3.571 1.00 0.00 A ATOM 551 HB1 PRO A 399 3.452 6.609 3.932 1.00 0.00 A ATOM 552 HD2 PRO A 399 2.889 2.906 3.093 1.00 0.00 A ATOM 553 HD1 PRO A 399 1.865 4.265 3.622 1.00 0.00 A ATOM 554 HG2 PRO A 399 4.858 3.969 3.771 1.00 0.00 A ATOM 555 HG1 PRO A 399 3.726 4.566 5.000 1.00 0.00 A ATOM 556 N PRO A 399 2.956 4.625 1.859 1.00 0.00 A ATOM 557 O PRO A 399 5.584 4.520 1.020 1.00 0.00 A ATOM 558 C GLY A 400 6.155 6.212 -2.044 1.00 0.00 A ATOM 559 CA GLY A 400 6.643 6.404 -0.586 1.00 0.00 A ATOM 560 HN GLY A 400 5.018 7.478 0.335 1.00 0.00 A ATOM 561 HA2 GLY A 400 7.294 7.265 -0.534 1.00 0.00 A ATOM 562 HA1 GLY A 400 7.188 5.525 -0.277 1.00 0.00 A ATOM 563 N GLY A 400 5.478 6.609 0.324 1.00 0.00 A ATOM 564 O GLY A 400 6.963 6.081 -2.945 1.00 0.00 A ATOM 565 C ASP A 401 3.714 7.374 -4.136 1.00 0.00 A ATOM 566 CA ASP A 401 4.360 6.057 -3.697 1.00 0.00 A ATOM 567 CB ASP A 401 3.321 4.933 -3.642 1.00 0.00 A ATOM 568 CG ASP A 401 4.031 3.582 -3.717 1.00 0.00 A ATOM 569 HN ASP A 401 4.198 6.347 -1.585 1.00 0.00 A ATOM 570 HA ASP A 401 5.169 5.789 -4.358 1.00 0.00 A ATOM 571 HB2 ASP A 401 2.769 4.999 -2.716 1.00 0.00 A ATOM 572 HB1 ASP A 401 2.642 5.028 -4.475 1.00 0.00 A ATOM 573 N ASP A 401 4.850 6.214 -2.301 1.00 0.00 A ATOM 574 O ASP A 401 3.194 8.106 -3.313 1.00 0.00 A ATOM 575 OD1 ASP A 401 4.353 3.162 -4.816 1.00 0.00 A ATOM 576 OD2 ASP A 401 4.243 2.988 -2.672 1.00 0.00 A ATOM 577 C SER A 402 1.616 9.032 -5.522 1.00 0.00 A ATOM 578 CA SER A 402 3.122 8.998 -5.844 1.00 0.00 A ATOM 579 CB SER A 402 3.343 9.120 -7.359 1.00 0.00 A ATOM 580 HN SER A 402 4.173 7.099 -6.067 1.00 0.00 A ATOM 581 HA SER A 402 3.616 9.818 -5.346 1.00 0.00 A ATOM 582 HB2 SER A 402 4.399 9.118 -7.572 1.00 0.00 A ATOM 583 HB1 SER A 402 2.873 8.285 -7.859 1.00 0.00 A ATOM 584 HG SER A 402 3.338 11.063 -7.512 1.00 0.00 A ATOM 585 N SER A 402 3.744 7.698 -5.409 1.00 0.00 A ATOM 586 O SER A 402 1.043 10.102 -5.418 1.00 0.00 A ATOM 587 OG SER A 402 2.777 10.343 -7.815 1.00 0.00 A ATOM 588 C ASP A 403 -0.853 7.733 -3.602 1.00 0.00 A ATOM 589 CA ASP A 403 -0.528 7.937 -5.096 1.00 0.00 A ATOM 590 CB ASP A 403 -1.142 6.796 -5.919 1.00 0.00 A ATOM 591 CG ASP A 403 -0.930 7.068 -7.407 1.00 0.00 A ATOM 592 HN ASP A 403 1.390 7.021 -5.491 1.00 0.00 A ATOM 593 HA ASP A 403 -0.938 8.876 -5.434 1.00 0.00 A ATOM 594 HB2 ASP A 403 -0.666 5.863 -5.652 1.00 0.00 A ATOM 595 HB1 ASP A 403 -2.200 6.732 -5.713 1.00 0.00 A ATOM 596 N ASP A 403 0.949 7.895 -5.384 1.00 0.00 A ATOM 597 O ASP A 403 -2.015 7.668 -3.246 1.00 0.00 A ATOM 598 OD1 ASP A 403 -1.711 7.814 -7.972 1.00 0.00 A ATOM 599 OD2 ASP A 403 0.013 6.523 -7.959 1.00 0.00 A ATOM 600 C TYR A 404 -1.158 8.564 -0.800 1.00 0.00 A ATOM 601 CA TYR A 404 -0.212 7.446 -1.254 1.00 0.00 A ATOM 602 CB TYR A 404 1.103 7.523 -0.458 1.00 0.00 A ATOM 603 CD1 TYR A 404 0.146 6.010 1.349 1.00 0.00 A ATOM 604 CD2 TYR A 404 1.241 8.112 2.014 1.00 0.00 A ATOM 605 CE1 TYR A 404 -0.115 5.714 2.715 1.00 0.00 A ATOM 606 CE2 TYR A 404 0.979 7.816 3.380 1.00 0.00 A ATOM 607 CG TYR A 404 0.825 7.209 0.997 1.00 0.00 A ATOM 608 CZ TYR A 404 0.301 6.617 3.730 1.00 0.00 A ATOM 609 HN TYR A 404 1.064 7.689 -2.996 1.00 0.00 A ATOM 610 HA TYR A 404 -0.680 6.481 -1.104 1.00 0.00 A ATOM 611 HB2 TYR A 404 1.806 6.808 -0.856 1.00 0.00 A ATOM 612 HB1 TYR A 404 1.517 8.517 -0.538 1.00 0.00 A ATOM 613 HD1 TYR A 404 -0.171 5.324 0.578 1.00 0.00 A ATOM 614 HD2 TYR A 404 1.755 9.024 1.750 1.00 0.00 A ATOM 615 HE1 TYR A 404 -0.632 4.803 2.981 1.00 0.00 A ATOM 616 HE2 TYR A 404 1.295 8.501 4.153 1.00 0.00 A ATOM 617 HH TYR A 404 0.887 6.146 5.488 1.00 0.00 A ATOM 618 N TYR A 404 0.129 7.637 -2.713 1.00 0.00 A ATOM 619 O TYR A 404 -1.014 9.703 -1.205 1.00 0.00 A ATOM 620 OH TYR A 404 0.048 6.329 5.057 1.00 0.00 A ATOM 621 C GLY A 405 -3.762 8.904 1.787 1.00 0.00 A ATOM 622 CA GLY A 405 -3.082 9.314 0.479 1.00 0.00 A ATOM 623 HN GLY A 405 -2.228 7.321 0.341 1.00 0.00 A ATOM 624 HA2 GLY A 405 -2.543 10.236 0.635 1.00 0.00 A ATOM 625 HA1 GLY A 405 -3.833 9.465 -0.278 1.00 0.00 A ATOM 626 N GLY A 405 -2.128 8.251 0.025 1.00 0.00 A ATOM 627 O GLY A 405 -4.941 9.143 1.973 1.00 0.00 A ATOM 628 C GLY A 406 -3.354 8.959 5.032 1.00 0.00 A ATOM 629 CA GLY A 406 -3.657 7.894 3.987 1.00 0.00 A ATOM 630 HN GLY A 406 -2.084 8.116 2.543 1.00 0.00 A ATOM 631 HA2 GLY A 406 -4.723 7.802 3.860 1.00 0.00 A ATOM 632 HA1 GLY A 406 -3.241 6.956 4.311 1.00 0.00 A ATOM 633 N GLY A 406 -3.037 8.298 2.699 1.00 0.00 A ATOM 634 O GLY A 406 -4.253 9.524 5.622 1.00 0.00 A ATOM 635 C VAL A 407 -2.504 10.160 7.551 1.00 0.00 A ATOM 636 CA VAL A 407 -1.698 10.298 6.243 1.00 0.00 A ATOM 637 CB VAL A 407 -1.997 11.618 5.532 1.00 0.00 A ATOM 638 CG1 VAL A 407 -1.707 12.806 6.464 1.00 0.00 A ATOM 639 CG2 VAL A 407 -1.118 11.717 4.278 1.00 0.00 A ATOM 640 HN VAL A 407 -1.383 8.803 4.742 1.00 0.00 A ATOM 641 HA VAL A 407 -0.647 10.225 6.444 1.00 0.00 A ATOM 642 HB VAL A 407 -3.035 11.631 5.241 1.00 0.00 A ATOM 643 HG11 VAL A 407 -0.855 13.360 6.096 1.00 0.00 A ATOM 644 HG12 VAL A 407 -1.495 12.443 7.460 1.00 0.00 A ATOM 645 HG13 VAL A 407 -2.570 13.455 6.497 1.00 0.00 A ATOM 646 HG21 VAL A 407 -1.209 10.805 3.703 1.00 0.00 A ATOM 647 HG22 VAL A 407 -0.087 11.853 4.572 1.00 0.00 A ATOM 648 HG23 VAL A 407 -1.436 12.555 3.678 1.00 0.00 A ATOM 649 N VAL A 407 -2.087 9.255 5.251 1.00 0.00 A ATOM 650 O VAL A 407 -3.316 11.007 7.876 1.00 0.00 A ATOM 651 C GLN A 408 -2.154 9.201 10.768 1.00 0.00 A ATOM 652 CA GLN A 408 -3.063 8.907 9.563 1.00 0.00 A ATOM 653 CB GLN A 408 -3.517 7.436 9.573 1.00 0.00 A ATOM 654 CD GLN A 408 -3.327 6.254 7.350 1.00 0.00 A ATOM 655 CG GLN A 408 -4.245 7.090 8.260 1.00 0.00 A ATOM 656 HN GLN A 408 -1.640 8.413 8.010 1.00 0.00 A ATOM 657 HA GLN A 408 -3.924 9.558 9.577 1.00 0.00 A ATOM 658 HB2 GLN A 408 -2.655 6.797 9.687 1.00 0.00 A ATOM 659 HB1 GLN A 408 -4.190 7.277 10.403 1.00 0.00 A ATOM 660 HE21 GLN A 408 -4.737 5.871 5.988 1.00 0.00 A ATOM 661 HE22 GLN A 408 -3.213 5.199 5.668 1.00 0.00 A ATOM 662 HG2 GLN A 408 -5.138 6.525 8.485 1.00 0.00 A ATOM 663 HG1 GLN A 408 -4.518 8.002 7.750 1.00 0.00 A ATOM 664 N GLN A 408 -2.295 9.093 8.292 1.00 0.00 A ATOM 665 NE2 GLN A 408 -3.800 5.732 6.244 1.00 0.00 A ATOM 666 O GLN A 408 -1.963 8.360 11.626 1.00 0.00 A ATOM 667 OE1 GLN A 408 -2.161 6.071 7.644 1.00 0.00 A ATOM 668 C ILE A 409 0.381 9.663 12.206 1.00 0.00 A ATOM 669 CA ILE A 409 -0.697 10.747 12.001 1.00 0.00 A ATOM 670 CB ILE A 409 -1.640 10.828 13.209 1.00 0.00 A ATOM 671 CD1 ILE A 409 -3.917 11.669 13.811 1.00 0.00 A ATOM 672 CG1 ILE A 409 -2.664 11.945 12.977 1.00 0.00 A ATOM 673 CG2 ILE A 409 -0.845 11.123 14.490 1.00 0.00 A ATOM 674 HN ILE A 409 -1.757 11.066 10.154 1.00 0.00 A ATOM 675 HA ILE A 409 -0.232 11.708 11.834 1.00 0.00 A ATOM 676 HB ILE A 409 -2.155 9.887 13.314 1.00 0.00 A ATOM 677 HD11 ILE A 409 -3.783 12.068 14.806 1.00 0.00 A ATOM 678 HD12 ILE A 409 -4.084 10.604 13.869 1.00 0.00 A ATOM 679 HD13 ILE A 409 -4.770 12.142 13.346 1.00 0.00 A ATOM 680 HG12 ILE A 409 -2.236 12.892 13.272 1.00 0.00 A ATOM 681 HG11 ILE A 409 -2.931 11.979 11.932 1.00 0.00 A ATOM 682 HG21 ILE A 409 -0.982 12.156 14.774 1.00 0.00 A ATOM 683 HG22 ILE A 409 0.204 10.936 14.319 1.00 0.00 A ATOM 684 HG23 ILE A 409 -1.197 10.483 15.286 1.00 0.00 A ATOM 685 N ILE A 409 -1.590 10.396 10.848 1.00 0.00 A ATOM 686 O ILE A 409 0.304 8.876 13.130 1.00 0.00 A ATOM 687 C VAL A 410 3.813 9.306 11.715 1.00 0.00 A ATOM 688 CA VAL A 410 2.463 8.599 11.515 1.00 0.00 A ATOM 689 CB VAL A 410 2.454 7.796 10.208 1.00 0.00 A ATOM 690 CG1 VAL A 410 3.529 6.705 10.264 1.00 0.00 A ATOM 691 CG2 VAL A 410 1.082 7.140 10.015 1.00 0.00 A ATOM 692 HN VAL A 410 1.439 10.269 10.617 1.00 0.00 A ATOM 693 HA VAL A 410 2.248 7.952 12.350 1.00 0.00 A ATOM 694 HB VAL A 410 2.659 8.458 9.379 1.00 0.00 A ATOM 695 HG11 VAL A 410 3.090 5.785 10.621 1.00 0.00 A ATOM 696 HG12 VAL A 410 4.320 7.008 10.932 1.00 0.00 A ATOM 697 HG13 VAL A 410 3.934 6.549 9.275 1.00 0.00 A ATOM 698 HG21 VAL A 410 0.843 7.110 8.962 1.00 0.00 A ATOM 699 HG22 VAL A 410 0.331 7.712 10.538 1.00 0.00 A ATOM 700 HG23 VAL A 410 1.105 6.134 10.407 1.00 0.00 A ATOM 701 N VAL A 410 1.386 9.623 11.356 1.00 0.00 A ATOM 702 O VAL A 410 4.649 9.315 10.829 1.00 0.00 A ATOM 703 C GLY A 411 5.039 12.085 13.435 1.00 0.00 A ATOM 704 CA GLY A 411 5.321 10.619 13.104 1.00 0.00 A ATOM 705 HN GLY A 411 3.345 9.901 13.570 1.00 0.00 A ATOM 706 HA2 GLY A 411 5.844 10.157 13.926 1.00 0.00 A ATOM 707 HA1 GLY A 411 5.925 10.572 12.214 1.00 0.00 A ATOM 708 N GLY A 411 4.031 9.908 12.866 1.00 0.00 A ATOM 709 O GLY A 411 5.647 12.654 14.321 1.00 0.00 A ATOM 710 C GLN A 412 5.068 15.007 12.939 1.00 0.00 A ATOM 711 CA GLN A 412 3.798 14.143 12.982 1.00 0.00 A ATOM 712 CB GLN A 412 3.161 14.182 14.372 1.00 0.00 A ATOM 713 CD GLN A 412 1.500 12.701 15.523 1.00 0.00 A ATOM 714 CG GLN A 412 1.751 13.591 14.299 1.00 0.00 A ATOM 715 HN GLN A 412 3.645 12.235 12.005 1.00 0.00 A ATOM 716 HA GLN A 412 3.091 14.484 12.249 1.00 0.00 A ATOM 717 HB2 GLN A 412 3.763 13.607 15.061 1.00 0.00 A ATOM 718 HB1 GLN A 412 3.103 15.205 14.713 1.00 0.00 A ATOM 719 HE21 GLN A 412 3.104 11.549 15.222 1.00 0.00 A ATOM 720 HE22 GLN A 412 2.163 11.151 16.578 1.00 0.00 A ATOM 721 HG2 GLN A 412 1.028 14.393 14.280 1.00 0.00 A ATOM 722 HG1 GLN A 412 1.655 12.999 13.400 1.00 0.00 A ATOM 723 N GLN A 412 4.122 12.709 12.723 1.00 0.00 A ATOM 724 NE2 GLN A 412 2.325 11.719 15.796 1.00 0.00 A ATOM 725 O GLN A 412 5.592 15.398 13.962 1.00 0.00 A ATOM 726 OE1 GLN A 412 0.542 12.902 16.243 1.00 0.00 A ATOM 727 C ASP A 413 7.942 15.614 12.544 1.00 0.00 A ATOM 728 CA ASP A 413 6.808 16.143 11.640 1.00 0.00 A ATOM 729 CB ASP A 413 6.385 17.546 12.080 1.00 0.00 A ATOM 730 CG ASP A 413 7.432 18.563 11.623 1.00 0.00 A ATOM 731 HN ASP A 413 5.129 14.977 10.941 1.00 0.00 A ATOM 732 HA ASP A 413 7.139 16.169 10.615 1.00 0.00 A ATOM 733 HB2 ASP A 413 5.429 17.788 11.639 1.00 0.00 A ATOM 734 HB1 ASP A 413 6.303 17.576 13.156 1.00 0.00 A ATOM 735 N ASP A 413 5.568 15.305 11.758 1.00 0.00 A ATOM 736 O ASP A 413 8.768 16.378 13.006 1.00 0.00 A ATOM 737 OD1 ASP A 413 7.532 18.783 10.427 1.00 0.00 A ATOM 738 OD2 ASP A 413 8.116 19.104 12.476 1.00 0.00 A ATOM 739 C GLU A 414 9.242 14.539 14.971 1.00 0.00 A ATOM 740 CA GLU A 414 9.092 13.752 13.656 1.00 0.00 A ATOM 741 CB GLU A 414 10.363 13.872 12.815 1.00 0.00 A ATOM 742 CD GLU A 414 12.671 12.953 12.544 1.00 0.00 A ATOM 743 CG GLU A 414 11.266 12.666 13.078 1.00 0.00 A ATOM 744 HN GLU A 414 7.336 13.709 12.406 1.00 0.00 A ATOM 745 HA GLU A 414 8.895 12.715 13.870 1.00 0.00 A ATOM 746 HB2 GLU A 414 10.099 13.905 11.767 1.00 0.00 A ATOM 747 HB1 GLU A 414 10.888 14.777 13.082 1.00 0.00 A ATOM 748 HG2 GLU A 414 11.315 12.478 14.141 1.00 0.00 A ATOM 749 HG1 GLU A 414 10.863 11.798 12.577 1.00 0.00 A ATOM 750 N GLU A 414 8.001 14.317 12.793 1.00 0.00 A ATOM 751 O GLU A 414 10.346 14.780 15.424 1.00 0.00 A ATOM 752 OE1 GLU A 414 13.421 13.620 13.236 1.00 0.00 A ATOM 753 OE2 GLU A 414 12.971 12.501 11.451 1.00 0.00 A ATOM 754 C THR A 415 7.606 14.894 18.011 1.00 0.00 A ATOM 755 CA THR A 415 8.255 15.694 16.872 1.00 0.00 A ATOM 756 CB THR A 415 7.504 17.007 16.631 1.00 0.00 A ATOM 757 CG2 THR A 415 8.505 18.111 16.292 1.00 0.00 A ATOM 758 HN THR A 415 7.265 14.732 15.220 1.00 0.00 A ATOM 759 HA THR A 415 9.289 15.897 17.102 1.00 0.00 A ATOM 760 HB THR A 415 6.964 17.279 17.523 1.00 0.00 A ATOM 761 HG1 THR A 415 5.795 16.432 15.901 1.00 0.00 A ATOM 762 HG21 THR A 415 9.463 17.873 16.731 1.00 0.00 A ATOM 763 HG22 THR A 415 8.151 19.052 16.686 1.00 0.00 A ATOM 764 HG23 THR A 415 8.609 18.184 15.220 1.00 0.00 A ATOM 765 N THR A 415 8.150 14.935 15.591 1.00 0.00 A ATOM 766 O THR A 415 6.594 15.292 18.558 1.00 0.00 A ATOM 767 OG1 THR A 415 6.589 16.848 15.556 1.00 0.00 A ATOM 768 C ASP A 416 8.556 12.904 20.677 1.00 0.00 A ATOM 769 CA ASP A 416 7.594 12.947 19.480 1.00 0.00 A ATOM 770 CB ASP A 416 7.412 11.549 18.887 1.00 0.00 A ATOM 771 CG ASP A 416 6.294 11.578 17.843 1.00 0.00 A ATOM 772 HN ASP A 416 8.999 13.458 17.924 1.00 0.00 A ATOM 773 HA ASP A 416 6.638 13.349 19.779 1.00 0.00 A ATOM 774 HB2 ASP A 416 8.334 11.233 18.421 1.00 0.00 A ATOM 775 HB1 ASP A 416 7.149 10.856 19.673 1.00 0.00 A ATOM 776 N ASP A 416 8.181 13.766 18.376 1.00 0.00 A ATOM 777 O ASP A 416 8.790 11.855 21.248 1.00 0.00 A ATOM 778 OD1 ASP A 416 6.215 12.554 17.116 1.00 0.00 A ATOM 779 OD2 ASP A 416 5.537 10.623 17.788 1.00 0.00 A ATOM 780 C ASP A 417 9.501 14.910 23.353 1.00 0.00 A ATOM 781 CA ASP A 417 10.060 14.042 22.223 1.00 0.00 A ATOM 782 CB ASP A 417 11.355 14.642 21.675 1.00 0.00 A ATOM 783 CG ASP A 417 12.464 14.504 22.720 1.00 0.00 A ATOM 784 HN ASP A 417 8.920 14.874 20.595 1.00 0.00 A ATOM 785 HA ASP A 417 10.238 13.037 22.572 1.00 0.00 A ATOM 786 HB2 ASP A 417 11.641 14.119 20.774 1.00 0.00 A ATOM 787 HB1 ASP A 417 11.202 15.687 21.452 1.00 0.00 A ATOM 788 N ASP A 417 9.117 14.033 21.064 1.00 0.00 A ATOM 789 O ASP A 417 8.293 15.071 23.407 1.00 0.00 A ATOM 790 OD1 ASP A 417 12.828 13.380 23.024 1.00 0.00 A ATOM 791 OD2 ASP A 417 12.931 15.525 23.197 1.00 0.00 A TER ATOM 792 ZN ZN B1001 -0.347 -2.876 2.090 1.00 0.00 B END
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