NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
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|
639675 |
6k2k   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 296 8.684 10.831 -21.052 1.00 0.00 A ATOM 2 CA GLY A 296 7.496 11.373 -21.749 1.00 0.00 A ATOM 3 HT1 GLY A 296 8.831 12.913 -22.049 1.00 0.00 A ATOM 4 HT2 GLY A 296 7.238 13.428 -21.767 1.00 0.00 A ATOM 5 HT3 GLY A 296 7.676 12.748 -23.288 1.00 0.00 A ATOM 6 HA2 GLY A 296 6.684 11.476 -21.043 1.00 0.00 A ATOM 7 HA1 GLY A 296 7.268 10.745 -22.597 1.00 0.00 A ATOM 8 N GLY A 296 7.827 12.727 -22.259 1.00 0.00 A ATOM 9 O GLY A 296 8.677 10.632 -19.837 1.00 0.00 A ATOM 10 C SER A 297 11.734 11.305 -20.739 1.00 0.00 A ATOM 11 CA SER A 297 10.977 10.121 -21.234 1.00 0.00 A ATOM 12 CB SER A 297 11.876 9.376 -22.247 1.00 0.00 A ATOM 13 HN SER A 297 9.781 10.831 -22.789 1.00 0.00 A ATOM 14 HA SER A 297 10.744 9.471 -20.402 1.00 0.00 A ATOM 15 HB2 SER A 297 12.179 10.058 -23.070 1.00 0.00 A ATOM 16 HB1 SER A 297 12.799 9.010 -21.747 1.00 0.00 A ATOM 17 HG SER A 297 11.769 7.908 -23.474 1.00 0.00 A ATOM 18 N SER A 297 9.765 10.626 -21.809 1.00 0.00 A ATOM 19 O SER A 297 11.603 12.415 -21.273 1.00 0.00 A ATOM 20 OG SER A 297 11.179 8.256 -22.795 1.00 0.00 A ATOM 21 C LEU A 298 14.349 11.306 -18.457 1.00 0.00 A ATOM 22 CA LEU A 298 13.335 12.103 -19.149 1.00 0.00 A ATOM 23 CB LEU A 298 12.614 13.015 -18.109 1.00 0.00 A ATOM 24 CD1 LEU A 298 11.828 15.402 -17.643 1.00 0.00 A ATOM 25 CD2 LEU A 298 14.305 14.949 -17.929 1.00 0.00 A ATOM 26 CG LEU A 298 12.879 14.525 -18.323 1.00 0.00 A ATOM 27 HN LEU A 298 12.648 10.211 -19.256 1.00 0.00 A ATOM 28 HA LEU A 298 13.799 12.679 -19.934 1.00 0.00 A ATOM 29 HB2 LEU A 298 11.522 12.834 -18.193 1.00 0.00 A ATOM 30 HB1 LEU A 298 12.903 12.761 -17.066 1.00 0.00 A ATOM 31 HD11 LEU A 298 12.014 16.467 -17.900 1.00 0.00 A ATOM 32 HD12 LEU A 298 11.878 15.290 -16.540 1.00 0.00 A ATOM 33 HD13 LEU A 298 10.809 15.131 -17.992 1.00 0.00 A ATOM 34 HD21 LEU A 298 14.632 14.437 -16.999 1.00 0.00 A ATOM 35 HD22 LEU A 298 14.330 16.045 -17.749 1.00 0.00 A ATOM 36 HD23 LEU A 298 15.030 14.725 -18.739 1.00 0.00 A ATOM 37 HG LEU A 298 12.771 14.707 -19.414 1.00 0.00 A ATOM 38 N LEU A 298 12.523 11.093 -19.710 1.00 0.00 A ATOM 39 O LEU A 298 14.145 10.105 -18.265 1.00 0.00 A ATOM 40 C LYS A 299 16.967 12.164 -16.336 1.00 0.00 A ATOM 41 CA LYS A 299 16.483 11.231 -17.388 1.00 0.00 A ATOM 42 CB LYS A 299 17.693 10.879 -18.323 1.00 0.00 A ATOM 43 CD LYS A 299 16.874 8.928 -19.758 1.00 0.00 A ATOM 44 CE LYS A 299 16.141 8.565 -21.045 1.00 0.00 A ATOM 45 CG LYS A 299 17.320 10.384 -19.718 1.00 0.00 A ATOM 46 HN LYS A 299 15.561 12.915 -18.160 1.00 0.00 A ATOM 47 HA LYS A 299 16.108 10.336 -16.911 1.00 0.00 A ATOM 48 HB2 LYS A 299 18.312 11.776 -18.516 1.00 0.00 A ATOM 49 HB1 LYS A 299 18.325 10.106 -17.835 1.00 0.00 A ATOM 50 HD2 LYS A 299 17.753 8.263 -19.620 1.00 0.00 A ATOM 51 HD1 LYS A 299 16.198 8.735 -18.896 1.00 0.00 A ATOM 52 HE2 LYS A 299 16.307 7.499 -21.308 1.00 0.00 A ATOM 53 HE1 LYS A 299 15.058 8.762 -20.899 1.00 0.00 A ATOM 54 HG2 LYS A 299 16.519 11.022 -20.149 1.00 0.00 A ATOM 55 HG1 LYS A 299 18.216 10.504 -20.363 1.00 0.00 A ATOM 56 HZ1 LYS A 299 17.514 9.853 -21.959 1.00 0.00 A ATOM 57 HZ2 LYS A 299 15.899 10.149 -22.342 1.00 0.00 A ATOM 58 HZ3 LYS A 299 16.686 8.832 -23.048 1.00 0.00 A ATOM 59 N LYS A 299 15.432 11.934 -18.036 1.00 0.00 A ATOM 60 NZ LYS A 299 16.605 9.401 -22.178 1.00 0.00 A ATOM 61 O LYS A 299 17.981 12.845 -16.500 1.00 0.00 A ATOM 62 C SER A 300 17.262 12.140 -13.173 1.00 0.00 A ATOM 63 CA SER A 300 16.583 13.080 -14.129 1.00 0.00 A ATOM 64 CB SER A 300 15.373 13.755 -13.420 1.00 0.00 A ATOM 65 HN SER A 300 15.329 11.786 -15.158 1.00 0.00 A ATOM 66 HA SER A 300 17.302 13.823 -14.443 1.00 0.00 A ATOM 67 HB2 SER A 300 15.017 13.161 -12.551 1.00 0.00 A ATOM 68 HB1 SER A 300 15.675 14.763 -13.065 1.00 0.00 A ATOM 69 HG SER A 300 14.388 14.792 -14.728 1.00 0.00 A ATOM 70 N SER A 300 16.200 12.267 -15.249 1.00 0.00 A ATOM 71 O SER A 300 17.540 11.006 -13.521 1.00 0.00 A ATOM 72 OG SER A 300 14.282 13.918 -14.332 1.00 0.00 A ATOM 73 C ALA A 301 17.301 10.628 -10.534 1.00 0.00 A ATOM 74 CA ALA A 301 18.229 11.736 -10.986 1.00 0.00 A ATOM 75 CB ALA A 301 18.699 12.497 -9.727 1.00 0.00 A ATOM 76 HN ALA A 301 17.309 13.509 -11.650 1.00 0.00 A ATOM 77 HA ALA A 301 19.091 11.313 -11.482 1.00 0.00 A ATOM 78 HB1 ALA A 301 19.361 13.341 -10.015 1.00 0.00 A ATOM 79 HB2 ALA A 301 19.271 11.824 -9.055 1.00 0.00 A ATOM 80 HB3 ALA A 301 17.836 12.907 -9.159 1.00 0.00 A ATOM 81 N ALA A 301 17.539 12.581 -11.942 1.00 0.00 A ATOM 82 O ALA A 301 16.143 10.867 -10.193 1.00 0.00 A ATOM 83 C CYS A 302 16.789 8.487 -8.613 1.00 0.00 A ATOM 84 CA CYS A 302 17.122 8.170 -10.053 1.00 0.00 A ATOM 85 CB CYS A 302 18.062 6.902 -10.104 1.00 0.00 A ATOM 86 HN CYS A 302 18.691 9.180 -11.027 1.00 0.00 A ATOM 87 HA CYS A 302 16.232 8.020 -10.646 1.00 0.00 A ATOM 88 HB2 CYS A 302 18.356 6.758 -11.165 1.00 0.00 A ATOM 89 HB1 CYS A 302 18.993 7.169 -9.559 1.00 0.00 A ATOM 90 N CYS A 302 17.820 9.360 -10.570 1.00 0.00 A ATOM 91 O CYS A 302 17.688 8.581 -7.806 1.00 0.00 A ATOM 92 SG CYS A 302 17.366 5.321 -9.431 1.00 0.00 A ATOM 93 C VAL A 303 15.442 8.204 -5.822 1.00 0.00 A ATOM 94 CA VAL A 303 14.986 9.045 -6.990 1.00 0.00 A ATOM 95 CB VAL A 303 13.464 9.145 -6.926 1.00 0.00 A ATOM 96 CG1 VAL A 303 12.976 10.009 -8.095 1.00 0.00 A ATOM 97 CG2 VAL A 303 12.833 7.729 -6.956 1.00 0.00 A ATOM 98 HN VAL A 303 14.808 8.065 -8.885 1.00 0.00 A ATOM 99 HA VAL A 303 15.408 10.033 -6.878 1.00 0.00 A ATOM 100 HB VAL A 303 13.162 9.640 -5.977 1.00 0.00 A ATOM 101 HG11 VAL A 303 11.909 10.269 -7.924 1.00 0.00 A ATOM 102 HG12 VAL A 303 13.051 9.454 -9.053 1.00 0.00 A ATOM 103 HG13 VAL A 303 13.561 10.951 -8.167 1.00 0.00 A ATOM 104 HG21 VAL A 303 11.740 7.821 -7.126 1.00 0.00 A ATOM 105 HG22 VAL A 303 12.967 7.206 -5.984 1.00 0.00 A ATOM 106 HG23 VAL A 303 13.255 7.099 -7.768 1.00 0.00 A ATOM 107 N VAL A 303 15.471 8.491 -8.270 1.00 0.00 A ATOM 108 O VAL A 303 15.412 8.644 -4.679 1.00 0.00 A ATOM 109 C VAL A 304 17.702 6.255 -4.727 1.00 0.00 A ATOM 110 CA VAL A 304 16.234 6.085 -5.045 1.00 0.00 A ATOM 111 CB VAL A 304 15.968 4.618 -5.381 1.00 0.00 A ATOM 112 CG1 VAL A 304 15.407 3.943 -4.125 1.00 0.00 A ATOM 113 CG2 VAL A 304 14.980 4.524 -6.576 1.00 0.00 A ATOM 114 HN VAL A 304 15.795 6.684 -7.044 1.00 0.00 A ATOM 115 HA VAL A 304 15.679 6.345 -4.155 1.00 0.00 A ATOM 116 HB VAL A 304 16.896 4.069 -5.650 1.00 0.00 A ATOM 117 HG11 VAL A 304 16.026 4.192 -3.237 1.00 0.00 A ATOM 118 HG12 VAL A 304 15.407 2.840 -4.244 1.00 0.00 A ATOM 119 HG13 VAL A 304 14.367 4.280 -3.929 1.00 0.00 A ATOM 120 HG21 VAL A 304 15.405 4.918 -7.522 1.00 0.00 A ATOM 121 HG22 VAL A 304 14.034 5.062 -6.347 1.00 0.00 A ATOM 122 HG23 VAL A 304 14.715 3.456 -6.742 1.00 0.00 A ATOM 123 N VAL A 304 15.862 6.973 -6.099 1.00 0.00 A ATOM 124 O VAL A 304 18.065 6.391 -3.565 1.00 0.00 A ATOM 125 C CYS A 305 20.538 7.697 -5.443 1.00 0.00 A ATOM 126 CA CYS A 305 20.021 6.271 -5.465 1.00 0.00 A ATOM 127 CB CYS A 305 20.884 5.353 -6.410 1.00 0.00 A ATOM 128 HN CYS A 305 18.319 6.276 -6.705 1.00 0.00 A ATOM 129 HA CYS A 305 20.152 5.932 -4.444 1.00 0.00 A ATOM 130 HB2 CYS A 305 21.949 5.424 -6.102 1.00 0.00 A ATOM 131 HB1 CYS A 305 20.586 4.299 -6.231 1.00 0.00 A ATOM 132 N CYS A 305 18.587 6.258 -5.754 1.00 0.00 A ATOM 133 O CYS A 305 21.306 8.052 -4.575 1.00 0.00 A ATOM 134 SG CYS A 305 20.721 5.720 -8.193 1.00 0.00 A ATOM 135 C LEU A 306 21.868 10.079 -7.193 1.00 0.00 A ATOM 136 CA LEU A 306 20.494 9.952 -6.581 1.00 0.00 A ATOM 137 CB LEU A 306 20.441 10.802 -5.257 1.00 0.00 A ATOM 138 CD1 LEU A 306 18.021 11.520 -5.793 1.00 0.00 A ATOM 139 CD2 LEU A 306 18.459 9.907 -3.873 1.00 0.00 A ATOM 140 CG LEU A 306 19.011 11.072 -4.710 1.00 0.00 A ATOM 141 HN LEU A 306 19.679 8.121 -7.258 1.00 0.00 A ATOM 142 HA LEU A 306 19.809 10.356 -7.312 1.00 0.00 A ATOM 143 HB2 LEU A 306 21.066 10.346 -4.460 1.00 0.00 A ATOM 144 HB1 LEU A 306 20.898 11.796 -5.460 1.00 0.00 A ATOM 145 HD11 LEU A 306 17.600 10.637 -6.318 1.00 0.00 A ATOM 146 HD12 LEU A 306 18.514 12.183 -6.537 1.00 0.00 A ATOM 147 HD13 LEU A 306 17.182 12.084 -5.332 1.00 0.00 A ATOM 148 HD21 LEU A 306 17.651 10.268 -3.199 1.00 0.00 A ATOM 149 HD22 LEU A 306 19.257 9.447 -3.251 1.00 0.00 A ATOM 150 HD23 LEU A 306 18.030 9.130 -4.539 1.00 0.00 A ATOM 151 HG LEU A 306 19.113 11.943 -4.028 1.00 0.00 A ATOM 152 N LEU A 306 20.152 8.509 -6.477 1.00 0.00 A ATOM 153 O LEU A 306 22.442 11.166 -7.246 1.00 0.00 A ATOM 154 C SER A 307 23.499 8.818 -9.771 1.00 0.00 A ATOM 155 CA SER A 307 23.714 8.942 -8.292 1.00 0.00 A ATOM 156 CB SER A 307 24.569 7.737 -7.813 1.00 0.00 A ATOM 157 HN SER A 307 21.992 8.064 -7.559 1.00 0.00 A ATOM 158 HA SER A 307 24.249 9.862 -8.105 1.00 0.00 A ATOM 159 HB2 SER A 307 25.019 7.169 -8.659 1.00 0.00 A ATOM 160 HB1 SER A 307 25.404 8.103 -7.178 1.00 0.00 A ATOM 161 HG SER A 307 24.372 6.446 -6.390 1.00 0.00 A ATOM 162 N SER A 307 22.413 8.956 -7.672 1.00 0.00 A ATOM 163 O SER A 307 23.928 9.665 -10.545 1.00 0.00 A ATOM 164 OG SER A 307 23.759 6.851 -7.017 1.00 0.00 A ATOM 165 C SER A 308 21.300 8.208 -11.990 1.00 0.00 A ATOM 166 CA SER A 308 22.556 7.525 -11.593 1.00 0.00 A ATOM 167 CB SER A 308 22.399 6.024 -11.949 1.00 0.00 A ATOM 168 HN SER A 308 22.237 7.252 -9.521 1.00 0.00 A ATOM 169 HA SER A 308 23.379 7.946 -12.151 1.00 0.00 A ATOM 170 HB2 SER A 308 21.855 5.897 -12.909 1.00 0.00 A ATOM 171 HB1 SER A 308 23.403 5.565 -12.073 1.00 0.00 A ATOM 172 HG SER A 308 22.311 4.578 -10.760 1.00 0.00 A ATOM 173 N SER A 308 22.752 7.780 -10.184 1.00 0.00 A ATOM 174 O SER A 308 20.429 8.477 -11.135 1.00 0.00 A ATOM 175 OG SER A 308 21.702 5.317 -10.918 1.00 0.00 A ATOM 176 C PHE A 309 18.881 7.941 -13.811 1.00 0.00 A ATOM 177 CA PHE A 309 19.925 9.040 -13.812 1.00 0.00 A ATOM 178 CB PHE A 309 20.041 9.561 -15.273 1.00 0.00 A ATOM 179 CD1 PHE A 309 22.267 10.492 -15.977 1.00 0.00 A ATOM 180 CD2 PHE A 309 20.619 12.002 -15.177 1.00 0.00 A ATOM 181 CE1 PHE A 309 23.131 11.546 -16.176 1.00 0.00 A ATOM 182 CE2 PHE A 309 21.487 13.053 -15.376 1.00 0.00 A ATOM 183 CG PHE A 309 20.998 10.709 -15.474 1.00 0.00 A ATOM 184 CZ PHE A 309 22.741 12.825 -15.877 1.00 0.00 A ATOM 185 HN PHE A 309 21.884 8.296 -13.950 1.00 0.00 A ATOM 186 HA PHE A 309 19.623 9.840 -13.152 1.00 0.00 A ATOM 187 HB2 PHE A 309 20.346 8.740 -15.955 1.00 0.00 A ATOM 188 HB1 PHE A 309 19.040 9.906 -15.614 1.00 0.00 A ATOM 189 HD1 PHE A 309 22.589 9.490 -16.219 1.00 0.00 A ATOM 190 HD2 PHE A 309 19.635 12.198 -14.778 1.00 0.00 A ATOM 191 HE1 PHE A 309 24.119 11.360 -16.571 1.00 0.00 A ATOM 192 HE2 PHE A 309 21.177 14.061 -15.140 1.00 0.00 A ATOM 193 HZ PHE A 309 23.418 13.653 -16.036 1.00 0.00 A ATOM 194 N PHE A 309 21.143 8.457 -13.300 1.00 0.00 A ATOM 195 O PHE A 309 19.191 6.757 -13.579 1.00 0.00 A ATOM 196 C LYS A 310 16.523 6.820 -15.436 1.00 0.00 A ATOM 197 CA LYS A 310 16.538 7.363 -14.038 1.00 0.00 A ATOM 198 CB LYS A 310 15.140 7.930 -13.701 1.00 0.00 A ATOM 199 CD LYS A 310 13.561 9.527 -14.895 1.00 0.00 A ATOM 200 CE LYS A 310 12.993 10.937 -14.836 1.00 0.00 A ATOM 201 CG LYS A 310 14.903 9.359 -14.188 1.00 0.00 A ATOM 202 HN LYS A 310 17.343 9.291 -13.888 1.00 0.00 A ATOM 203 HA LYS A 310 16.768 6.551 -13.366 1.00 0.00 A ATOM 204 HB2 LYS A 310 14.358 7.263 -14.122 1.00 0.00 A ATOM 205 HB1 LYS A 310 15.021 7.919 -12.597 1.00 0.00 A ATOM 206 HD2 LYS A 310 13.688 9.244 -15.963 1.00 0.00 A ATOM 207 HD1 LYS A 310 12.834 8.817 -14.455 1.00 0.00 A ATOM 208 HE2 LYS A 310 13.654 11.642 -15.382 1.00 0.00 A ATOM 209 HE1 LYS A 310 11.979 10.967 -15.288 1.00 0.00 A ATOM 210 HG2 LYS A 310 14.985 10.057 -13.329 1.00 0.00 A ATOM 211 HG1 LYS A 310 15.706 9.632 -14.901 1.00 0.00 A ATOM 212 HZ1 LYS A 310 13.125 12.408 -13.370 1.00 0.00 A ATOM 213 HZ2 LYS A 310 13.554 10.853 -12.849 1.00 0.00 A ATOM 214 HZ3 LYS A 310 11.922 11.229 -13.075 1.00 0.00 A ATOM 215 N LYS A 310 17.605 8.326 -13.944 1.00 0.00 A ATOM 216 NZ LYS A 310 12.886 11.395 -13.433 1.00 0.00 A ATOM 217 O LYS A 310 16.559 7.561 -16.408 1.00 0.00 A ATOM 218 C SER A 311 15.427 3.767 -16.738 1.00 0.00 A ATOM 219 CA SER A 311 16.529 4.816 -16.781 1.00 0.00 A ATOM 220 CB SER A 311 17.910 4.103 -17.006 1.00 0.00 A ATOM 221 HN SER A 311 16.541 4.882 -14.752 1.00 0.00 A ATOM 222 HA SER A 311 16.332 5.495 -17.599 1.00 0.00 A ATOM 223 HB2 SER A 311 17.817 3.023 -17.262 1.00 0.00 A ATOM 224 HB1 SER A 311 18.434 4.598 -17.852 1.00 0.00 A ATOM 225 HG SER A 311 19.282 5.015 -16.001 1.00 0.00 A ATOM 226 N SER A 311 16.502 5.495 -15.532 1.00 0.00 A ATOM 227 O SER A 311 15.568 2.689 -17.293 1.00 0.00 A ATOM 228 OG SER A 311 18.750 4.228 -15.831 1.00 0.00 A ATOM 229 C CYS A 312 11.936 3.802 -15.814 1.00 0.00 A ATOM 230 CA CYS A 312 13.224 3.081 -15.994 1.00 0.00 A ATOM 231 CB CYS A 312 13.337 2.083 -14.807 1.00 0.00 A ATOM 232 HN CYS A 312 14.134 4.955 -15.652 1.00 0.00 A ATOM 233 HA CYS A 312 13.176 2.531 -16.923 1.00 0.00 A ATOM 234 HB2 CYS A 312 13.604 2.646 -13.890 1.00 0.00 A ATOM 235 HB1 CYS A 312 12.342 1.622 -14.622 1.00 0.00 A ATOM 236 HG CYS A 312 15.200 1.383 -16.056 1.00 0.00 A ATOM 237 N CYS A 312 14.289 4.065 -16.076 1.00 0.00 A ATOM 238 O CYS A 312 11.760 4.603 -14.847 1.00 0.00 A ATOM 239 SG CYS A 312 14.533 0.747 -15.101 1.00 0.00 A ATOM 240 C VAL A 313 8.949 2.829 -16.039 1.00 0.00 A ATOM 241 CA VAL A 313 9.660 3.994 -16.645 1.00 0.00 A ATOM 242 CB VAL A 313 9.002 4.276 -18.004 1.00 0.00 A ATOM 243 CG1 VAL A 313 7.647 4.980 -17.778 1.00 0.00 A ATOM 244 CG2 VAL A 313 9.950 5.111 -18.899 1.00 0.00 A ATOM 245 HN VAL A 313 11.148 2.927 -17.529 1.00 0.00 A ATOM 246 HA VAL A 313 9.606 4.848 -15.987 1.00 0.00 A ATOM 247 HB VAL A 313 8.793 3.316 -18.523 1.00 0.00 A ATOM 248 HG11 VAL A 313 6.809 4.274 -17.965 1.00 0.00 A ATOM 249 HG12 VAL A 313 7.535 5.839 -18.474 1.00 0.00 A ATOM 250 HG13 VAL A 313 7.555 5.360 -16.738 1.00 0.00 A ATOM 251 HG21 VAL A 313 11.012 4.794 -18.820 1.00 0.00 A ATOM 252 HG22 VAL A 313 9.876 6.189 -18.644 1.00 0.00 A ATOM 253 HG23 VAL A 313 9.635 5.001 -19.959 1.00 0.00 A ATOM 254 N VAL A 313 10.996 3.519 -16.736 1.00 0.00 A ATOM 255 O VAL A 313 9.111 1.693 -16.494 1.00 0.00 A ATOM 256 C PHE A 314 6.132 1.959 -14.953 1.00 0.00 A ATOM 257 CA PHE A 314 7.492 1.974 -14.367 1.00 0.00 A ATOM 258 CB PHE A 314 7.393 2.101 -12.834 1.00 0.00 A ATOM 259 CD1 PHE A 314 9.530 0.784 -12.546 1.00 0.00 A ATOM 260 CD2 PHE A 314 9.073 2.546 -11.011 1.00 0.00 A ATOM 261 CE1 PHE A 314 10.698 0.515 -11.889 1.00 0.00 A ATOM 262 CE2 PHE A 314 10.252 2.264 -10.361 1.00 0.00 A ATOM 263 CG PHE A 314 8.692 1.808 -12.115 1.00 0.00 A ATOM 264 CZ PHE A 314 11.058 1.250 -10.800 1.00 0.00 A ATOM 265 HN PHE A 314 8.069 3.978 -14.621 1.00 0.00 A ATOM 266 HA PHE A 314 7.949 1.031 -14.628 1.00 0.00 A ATOM 267 HB2 PHE A 314 7.080 3.137 -12.581 1.00 0.00 A ATOM 268 HB1 PHE A 314 6.633 1.387 -12.447 1.00 0.00 A ATOM 269 HD1 PHE A 314 9.284 0.171 -13.399 1.00 0.00 A ATOM 270 HD2 PHE A 314 8.448 3.349 -10.654 1.00 0.00 A ATOM 271 HE1 PHE A 314 11.337 -0.282 -12.238 1.00 0.00 A ATOM 272 HE2 PHE A 314 10.555 2.836 -9.497 1.00 0.00 A ATOM 273 HZ PHE A 314 11.978 1.024 -10.283 1.00 0.00 A ATOM 274 N PHE A 314 8.192 3.056 -14.986 1.00 0.00 A ATOM 275 O PHE A 314 5.343 2.941 -14.783 1.00 0.00 A ATOM 276 C LEU A 315 3.588 0.397 -15.166 1.00 0.00 A ATOM 277 CA LEU A 315 4.504 0.744 -16.267 1.00 0.00 A ATOM 278 CB LEU A 315 4.433 -0.414 -17.304 1.00 0.00 A ATOM 279 CD1 LEU A 315 3.818 -1.062 -19.685 1.00 0.00 A ATOM 280 CD2 LEU A 315 2.009 -0.244 -18.092 1.00 0.00 A ATOM 281 CG LEU A 315 3.493 -0.155 -18.489 1.00 0.00 A ATOM 282 HN LEU A 315 6.373 0.026 -15.689 1.00 0.00 A ATOM 283 HA LEU A 315 4.239 1.680 -16.731 1.00 0.00 A ATOM 284 HB2 LEU A 315 5.456 -0.590 -17.701 1.00 0.00 A ATOM 285 HB1 LEU A 315 4.114 -1.362 -16.817 1.00 0.00 A ATOM 286 HD11 LEU A 315 4.316 -1.998 -19.349 1.00 0.00 A ATOM 287 HD12 LEU A 315 4.494 -0.547 -20.401 1.00 0.00 A ATOM 288 HD13 LEU A 315 2.885 -1.341 -20.219 1.00 0.00 A ATOM 289 HD21 LEU A 315 1.714 0.628 -17.471 1.00 0.00 A ATOM 290 HD22 LEU A 315 1.815 -1.170 -17.510 1.00 0.00 A ATOM 291 HD23 LEU A 315 1.364 -0.266 -18.996 1.00 0.00 A ATOM 292 HG LEU A 315 3.690 0.886 -18.824 1.00 0.00 A ATOM 293 N LEU A 315 5.786 0.835 -15.651 1.00 0.00 A ATOM 294 O LEU A 315 3.586 -0.718 -14.651 1.00 0.00 A ATOM 295 C GLU A 316 1.038 2.422 -14.131 1.00 0.00 A ATOM 296 CA GLU A 316 1.900 1.277 -13.782 1.00 0.00 A ATOM 297 CB GLU A 316 2.269 1.287 -12.283 1.00 0.00 A ATOM 298 CD GLU A 316 4.032 1.678 -10.595 1.00 0.00 A ATOM 299 CG GLU A 316 3.788 1.290 -12.021 1.00 0.00 A ATOM 300 HN GLU A 316 3.172 2.293 -15.035 1.00 0.00 A ATOM 301 HA GLU A 316 1.349 0.381 -14.037 1.00 0.00 A ATOM 302 HB2 GLU A 316 1.736 2.076 -11.710 1.00 0.00 A ATOM 303 HB1 GLU A 316 1.883 0.312 -11.917 1.00 0.00 A ATOM 304 HG2 GLU A 316 4.199 0.277 -12.212 1.00 0.00 A ATOM 305 HG1 GLU A 316 4.321 2.010 -12.677 1.00 0.00 A ATOM 306 N GLU A 316 2.975 1.399 -14.652 1.00 0.00 A ATOM 307 O GLU A 316 -0.092 2.339 -14.544 1.00 0.00 A ATOM 308 OE1 GLU A 316 4.786 0.997 -9.915 1.00 0.00 A ATOM 309 OE2 GLU A 316 3.515 2.760 -10.173 1.00 0.00 A ATOM 310 C CYS A 317 1.950 5.759 -14.834 1.00 0.00 A ATOM 311 CA CYS A 317 1.140 4.888 -13.871 1.00 0.00 A ATOM 312 CB CYS A 317 1.376 5.486 -12.461 1.00 0.00 A ATOM 313 HN CYS A 317 2.629 3.523 -13.544 1.00 0.00 A ATOM 314 HA CYS A 317 0.082 4.903 -14.086 1.00 0.00 A ATOM 315 HB2 CYS A 317 1.230 6.587 -12.487 1.00 0.00 A ATOM 316 HB1 CYS A 317 0.620 5.077 -11.762 1.00 0.00 A ATOM 317 N CYS A 317 1.691 3.563 -13.869 1.00 0.00 A ATOM 318 O CYS A 317 1.579 6.894 -15.083 1.00 0.00 A ATOM 319 SG CYS A 317 3.067 4.952 -11.920 1.00 0.00 A ATOM 320 C GLY A 318 4.901 6.943 -15.512 1.00 0.00 A ATOM 321 CA GLY A 318 3.914 6.084 -16.270 1.00 0.00 A ATOM 322 HN GLY A 318 3.483 4.333 -15.297 1.00 0.00 A ATOM 323 HA2 GLY A 318 4.476 5.403 -16.891 1.00 0.00 A ATOM 324 HA1 GLY A 318 3.254 6.721 -16.842 1.00 0.00 A ATOM 325 N GLY A 318 3.125 5.264 -15.349 1.00 0.00 A ATOM 326 O GLY A 318 5.425 7.920 -16.060 1.00 0.00 A ATOM 327 C HIS A 319 7.524 6.906 -13.917 1.00 0.00 A ATOM 328 CA HIS A 319 6.175 7.400 -13.462 1.00 0.00 A ATOM 329 CB HIS A 319 6.097 7.196 -11.905 1.00 0.00 A ATOM 330 CD2 HIS A 319 5.225 9.604 -11.276 1.00 0.00 A ATOM 331 CE1 HIS A 319 3.895 8.968 -9.633 1.00 0.00 A ATOM 332 CG HIS A 319 5.280 8.250 -11.126 1.00 0.00 A ATOM 333 HN HIS A 319 4.888 5.783 -13.771 1.00 0.00 A ATOM 334 HA HIS A 319 6.074 8.445 -13.716 1.00 0.00 A ATOM 335 HB2 HIS A 319 5.647 6.200 -11.719 1.00 0.00 A ATOM 336 HB1 HIS A 319 7.119 7.188 -11.469 1.00 0.00 A ATOM 337 HD2 HIS A 319 5.740 10.254 -11.973 1.00 0.00 A ATOM 338 HE1 HIS A 319 3.166 9.037 -8.826 1.00 0.00 A ATOM 339 HE2 HIS A 319 4.087 11.013 -10.173 1.00 0.00 A ATOM 340 N HIS A 319 5.200 6.607 -14.226 1.00 0.00 A ATOM 341 ND1 HIS A 319 4.433 7.851 -10.075 1.00 0.00 A ATOM 342 NE2 HIS A 319 4.338 10.053 -10.318 1.00 0.00 A ATOM 343 O HIS A 319 7.737 5.691 -14.001 1.00 0.00 A ATOM 344 C VAL A 320 10.636 7.910 -13.454 1.00 0.00 A ATOM 345 CA VAL A 320 9.794 7.468 -14.589 1.00 0.00 A ATOM 346 CB VAL A 320 10.223 8.224 -15.849 1.00 0.00 A ATOM 347 CG1 VAL A 320 11.364 7.450 -16.533 1.00 0.00 A ATOM 348 CG2 VAL A 320 8.997 8.384 -16.772 1.00 0.00 A ATOM 349 HN VAL A 320 8.297 8.779 -13.903 1.00 0.00 A ATOM 350 HA VAL A 320 9.892 6.398 -14.701 1.00 0.00 A ATOM 351 HB VAL A 320 10.604 9.240 -15.602 1.00 0.00 A ATOM 352 HG11 VAL A 320 11.008 6.464 -16.891 1.00 0.00 A ATOM 353 HG12 VAL A 320 12.206 7.272 -15.830 1.00 0.00 A ATOM 354 HG13 VAL A 320 11.749 8.023 -17.404 1.00 0.00 A ATOM 355 HG21 VAL A 320 8.323 9.179 -16.391 1.00 0.00 A ATOM 356 HG22 VAL A 320 8.421 7.437 -16.837 1.00 0.00 A ATOM 357 HG23 VAL A 320 9.320 8.663 -17.798 1.00 0.00 A ATOM 358 N VAL A 320 8.463 7.820 -14.141 1.00 0.00 A ATOM 359 O VAL A 320 10.657 9.105 -13.138 1.00 0.00 A ATOM 360 C CYS A 321 13.154 6.578 -11.149 1.00 0.00 A ATOM 361 CA CYS A 321 11.987 7.449 -11.541 1.00 0.00 A ATOM 362 CB CYS A 321 11.028 7.558 -10.320 1.00 0.00 A ATOM 363 HN CYS A 321 11.319 5.999 -12.947 1.00 0.00 A ATOM 364 HA CYS A 321 12.401 8.431 -11.724 1.00 0.00 A ATOM 365 HB2 CYS A 321 11.582 7.379 -9.373 1.00 0.00 A ATOM 366 HB1 CYS A 321 10.652 8.602 -10.281 1.00 0.00 A ATOM 367 HG CYS A 321 9.422 6.641 -11.741 1.00 0.00 A ATOM 368 N CYS A 321 11.311 6.977 -12.741 1.00 0.00 A ATOM 369 O CYS A 321 14.024 7.034 -10.384 1.00 0.00 A ATOM 370 SG CYS A 321 9.592 6.423 -10.445 1.00 0.00 A ATOM 371 C SER A 322 15.273 4.235 -12.241 1.00 0.00 A ATOM 372 CA SER A 322 14.315 4.469 -11.142 1.00 0.00 A ATOM 373 CB SER A 322 13.885 3.109 -10.543 1.00 0.00 A ATOM 374 HN SER A 322 12.665 4.915 -12.329 1.00 0.00 A ATOM 375 HA SER A 322 14.871 5.013 -10.394 1.00 0.00 A ATOM 376 HB2 SER A 322 12.926 3.231 -9.995 1.00 0.00 A ATOM 377 HB1 SER A 322 13.745 2.330 -11.325 1.00 0.00 A ATOM 378 HG SER A 322 14.507 1.879 -9.184 1.00 0.00 A ATOM 379 N SER A 322 13.244 5.319 -11.623 1.00 0.00 A ATOM 380 O SER A 322 15.097 4.693 -13.322 1.00 0.00 A ATOM 381 OG SER A 322 14.895 2.663 -9.609 1.00 0.00 A ATOM 382 C CYS A 323 17.467 1.742 -12.888 1.00 0.00 A ATOM 383 CA CYS A 323 17.406 3.227 -12.850 1.00 0.00 A ATOM 384 CB CYS A 323 18.808 3.872 -12.442 1.00 0.00 A ATOM 385 HN CYS A 323 16.323 3.051 -11.029 1.00 0.00 A ATOM 386 HA CYS A 323 17.113 3.540 -13.843 1.00 0.00 A ATOM 387 HB2 CYS A 323 19.432 3.918 -13.361 1.00 0.00 A ATOM 388 HB1 CYS A 323 18.639 4.924 -12.135 1.00 0.00 A ATOM 389 N CYS A 323 16.345 3.501 -11.920 1.00 0.00 A ATOM 390 O CYS A 323 17.206 1.116 -11.859 1.00 0.00 A ATOM 391 SG CYS A 323 19.770 2.996 -11.141 1.00 0.00 A ATOM 392 C THR A 324 18.518 -1.033 -13.175 1.00 0.00 A ATOM 393 CA THR A 324 17.792 -0.294 -14.273 1.00 0.00 A ATOM 394 CB THR A 324 18.400 -0.676 -15.615 1.00 0.00 A ATOM 395 CG2 THR A 324 17.771 -1.995 -16.099 1.00 0.00 A ATOM 396 HN THR A 324 18.101 1.650 -14.874 1.00 0.00 A ATOM 397 HA THR A 324 16.764 -0.629 -14.245 1.00 0.00 A ATOM 398 HB THR A 324 19.499 -0.828 -15.537 1.00 0.00 A ATOM 399 HG1 THR A 324 18.886 0.337 -17.196 1.00 0.00 A ATOM 400 HG21 THR A 324 16.667 -1.908 -16.179 1.00 0.00 A ATOM 401 HG22 THR A 324 18.018 -2.817 -15.392 1.00 0.00 A ATOM 402 HG23 THR A 324 18.179 -2.271 -17.095 1.00 0.00 A ATOM 403 N THR A 324 17.815 1.156 -14.052 1.00 0.00 A ATOM 404 O THR A 324 17.981 -1.968 -12.600 1.00 0.00 A ATOM 405 OG1 THR A 324 18.158 0.368 -16.568 1.00 0.00 A ATOM 406 C GLU A 325 19.899 -1.287 -10.497 1.00 0.00 A ATOM 407 CA GLU A 325 20.557 -1.274 -11.859 1.00 0.00 A ATOM 408 CB GLU A 325 21.938 -0.631 -11.724 1.00 0.00 A ATOM 409 CD GLU A 325 22.633 0.893 -13.594 1.00 0.00 A ATOM 410 CG GLU A 325 22.684 -0.544 -13.077 1.00 0.00 A ATOM 411 HN GLU A 325 20.144 0.249 -13.201 1.00 0.00 A ATOM 412 HA GLU A 325 20.683 -2.294 -12.194 1.00 0.00 A ATOM 413 HB2 GLU A 325 21.847 0.374 -11.256 1.00 0.00 A ATOM 414 HB1 GLU A 325 22.538 -1.257 -11.030 1.00 0.00 A ATOM 415 HG2 GLU A 325 23.730 -0.883 -12.927 1.00 0.00 A ATOM 416 HG1 GLU A 325 22.227 -1.216 -13.835 1.00 0.00 A ATOM 417 N GLU A 325 19.726 -0.573 -12.818 1.00 0.00 A ATOM 418 O GLU A 325 20.013 -2.237 -9.774 1.00 0.00 A ATOM 419 OE1 GLU A 325 23.721 1.492 -13.843 1.00 0.00 A ATOM 420 OE2 GLU A 325 21.483 1.438 -13.710 1.00 0.00 A ATOM 421 C CYS A 326 17.457 -1.218 -8.781 1.00 0.00 A ATOM 422 CA CYS A 326 18.510 -0.140 -8.831 1.00 0.00 A ATOM 423 CB CYS A 326 17.761 1.212 -8.561 1.00 0.00 A ATOM 424 HN CYS A 326 19.128 0.567 -10.762 1.00 0.00 A ATOM 425 HA CYS A 326 19.245 -0.330 -8.064 1.00 0.00 A ATOM 426 HB2 CYS A 326 17.527 1.693 -9.532 1.00 0.00 A ATOM 427 HB1 CYS A 326 16.775 1.006 -8.095 1.00 0.00 A ATOM 428 N CYS A 326 19.170 -0.211 -10.147 1.00 0.00 A ATOM 429 O CYS A 326 17.339 -1.930 -7.784 1.00 0.00 A ATOM 430 SG CYS A 326 18.655 2.400 -7.506 1.00 0.00 A ATOM 431 C TYR A 327 16.063 -3.651 -9.859 1.00 0.00 A ATOM 432 CA TYR A 327 15.558 -2.234 -9.929 1.00 0.00 A ATOM 433 CB TYR A 327 14.725 -2.049 -11.247 1.00 0.00 A ATOM 434 CD1 TYR A 327 12.276 -2.489 -10.878 1.00 0.00 A ATOM 435 CD2 TYR A 327 13.551 -4.131 -12.015 1.00 0.00 A ATOM 436 CE1 TYR A 327 11.154 -3.273 -11.006 1.00 0.00 A ATOM 437 CE2 TYR A 327 12.428 -4.912 -12.138 1.00 0.00 A ATOM 438 CG TYR A 327 13.489 -2.909 -11.379 1.00 0.00 A ATOM 439 CZ TYR A 327 11.228 -4.484 -11.633 1.00 0.00 A ATOM 440 HN TYR A 327 16.892 -0.874 -10.744 1.00 0.00 A ATOM 441 HA TYR A 327 14.923 -2.044 -9.078 1.00 0.00 A ATOM 442 HB2 TYR A 327 14.380 -0.995 -11.300 1.00 0.00 A ATOM 443 HB1 TYR A 327 15.369 -2.231 -12.134 1.00 0.00 A ATOM 444 HD1 TYR A 327 12.200 -1.536 -10.374 1.00 0.00 A ATOM 445 HD2 TYR A 327 14.492 -4.475 -12.421 1.00 0.00 A ATOM 446 HE1 TYR A 327 10.215 -2.925 -10.607 1.00 0.00 A ATOM 447 HE2 TYR A 327 12.504 -5.867 -12.633 1.00 0.00 A ATOM 448 HH TYR A 327 10.362 -6.156 -12.056 1.00 0.00 A ATOM 449 N TYR A 327 16.686 -1.341 -9.887 1.00 0.00 A ATOM 450 O TYR A 327 15.867 -4.343 -8.864 1.00 0.00 A ATOM 451 OH TYR A 327 10.066 -5.290 -11.761 1.00 0.00 A ATOM 452 C ARG A 328 18.076 -5.923 -9.900 1.00 0.00 A ATOM 453 CA ARG A 328 17.240 -5.447 -11.046 1.00 0.00 A ATOM 454 CB ARG A 328 17.983 -5.735 -12.369 1.00 0.00 A ATOM 455 CD ARG A 328 20.476 -5.627 -12.966 1.00 0.00 A ATOM 456 CG ARG A 328 19.200 -4.833 -12.632 1.00 0.00 A ATOM 457 CZ ARG A 328 22.152 -5.689 -14.803 1.00 0.00 A ATOM 458 HN ARG A 328 17.265 -3.421 -11.541 1.00 0.00 A ATOM 459 HA ARG A 328 16.324 -6.019 -11.037 1.00 0.00 A ATOM 460 HB2 ARG A 328 18.288 -6.803 -12.388 1.00 0.00 A ATOM 461 HB1 ARG A 328 17.253 -5.583 -13.191 1.00 0.00 A ATOM 462 HD2 ARG A 328 21.218 -5.508 -12.147 1.00 0.00 A ATOM 463 HD1 ARG A 328 20.253 -6.706 -13.105 1.00 0.00 A ATOM 464 HE ARG A 328 20.629 -4.305 -14.686 1.00 0.00 A ATOM 465 HG2 ARG A 328 18.943 -4.138 -13.460 1.00 0.00 A ATOM 466 HG1 ARG A 328 19.393 -4.198 -11.740 1.00 0.00 A ATOM 467 HH11 ARG A 328 22.398 -7.108 -13.312 1.00 0.00 A ATOM 468 HH12 ARG A 328 23.553 -7.204 -14.592 1.00 0.00 A ATOM 469 HH21 ARG A 328 22.241 -4.426 -16.439 1.00 0.00 A ATOM 470 HH22 ARG A 328 23.466 -5.639 -16.402 1.00 0.00 A ATOM 471 N ARG A 328 16.865 -4.051 -10.876 1.00 0.00 A ATOM 472 NE ARG A 328 21.052 -5.094 -14.239 1.00 0.00 A ATOM 473 NH1 ARG A 328 22.755 -6.759 -14.181 1.00 0.00 A ATOM 474 NH2 ARG A 328 22.664 -5.209 -15.982 1.00 0.00 A ATOM 475 O ARG A 328 18.118 -7.124 -9.609 1.00 0.00 A ATOM 476 C ALA A 329 18.705 -5.739 -6.954 1.00 0.00 A ATOM 477 CA ALA A 329 19.583 -5.377 -8.119 1.00 0.00 A ATOM 478 CB ALA A 329 20.550 -4.271 -7.665 1.00 0.00 A ATOM 479 HN ALA A 329 18.714 -4.059 -9.559 1.00 0.00 A ATOM 480 HA ALA A 329 20.158 -6.247 -8.403 1.00 0.00 A ATOM 481 HB1 ALA A 329 21.313 -4.085 -8.453 1.00 0.00 A ATOM 482 HB2 ALA A 329 21.081 -4.563 -6.734 1.00 0.00 A ATOM 483 HB3 ALA A 329 20.005 -3.320 -7.484 1.00 0.00 A ATOM 484 N ALA A 329 18.755 -4.997 -9.219 1.00 0.00 A ATOM 485 O ALA A 329 18.868 -6.796 -6.374 1.00 0.00 A ATOM 486 C LEU A 330 15.859 -6.038 -5.730 1.00 0.00 A ATOM 487 CA LEU A 330 16.939 -5.054 -5.380 1.00 0.00 A ATOM 488 CB LEU A 330 16.237 -3.726 -4.943 1.00 0.00 A ATOM 489 CD1 LEU A 330 15.699 -4.657 -2.594 1.00 0.00 A ATOM 490 CD2 LEU A 330 14.634 -2.480 -3.386 1.00 0.00 A ATOM 491 CG LEU A 330 15.192 -3.853 -3.805 1.00 0.00 A ATOM 492 HN LEU A 330 17.588 -3.998 -7.078 1.00 0.00 A ATOM 493 HA LEU A 330 17.556 -5.410 -4.570 1.00 0.00 A ATOM 494 HB2 LEU A 330 17.006 -2.982 -4.646 1.00 0.00 A ATOM 495 HB1 LEU A 330 15.710 -3.327 -5.837 1.00 0.00 A ATOM 496 HD11 LEU A 330 16.807 -4.633 -2.519 1.00 0.00 A ATOM 497 HD12 LEU A 330 15.380 -5.719 -2.670 1.00 0.00 A ATOM 498 HD13 LEU A 330 15.276 -4.248 -1.651 1.00 0.00 A ATOM 499 HD21 LEU A 330 13.678 -2.279 -3.916 1.00 0.00 A ATOM 500 HD22 LEU A 330 15.341 -1.664 -3.644 1.00 0.00 A ATOM 501 HD23 LEU A 330 14.435 -2.448 -2.293 1.00 0.00 A ATOM 502 HG LEU A 330 14.339 -4.417 -4.246 1.00 0.00 A ATOM 503 N LEU A 330 17.784 -4.838 -6.568 1.00 0.00 A ATOM 504 O LEU A 330 15.022 -5.723 -6.553 1.00 0.00 A ATOM 505 C PRO A 331 13.663 -7.991 -4.308 1.00 0.00 A ATOM 506 CA PRO A 331 14.673 -8.068 -5.424 1.00 0.00 A ATOM 507 CB PRO A 331 15.291 -9.483 -5.468 1.00 0.00 A ATOM 508 CD PRO A 331 16.797 -7.899 -4.292 1.00 0.00 A ATOM 509 CG PRO A 331 16.562 -9.399 -4.573 1.00 0.00 A ATOM 510 HA PRO A 331 14.187 -7.880 -6.371 1.00 0.00 A ATOM 511 HB2 PRO A 331 14.586 -10.253 -5.086 1.00 0.00 A ATOM 512 HB1 PRO A 331 15.580 -9.740 -6.509 1.00 0.00 A ATOM 513 HD2 PRO A 331 16.591 -7.659 -3.227 1.00 0.00 A ATOM 514 HD1 PRO A 331 17.842 -7.616 -4.529 1.00 0.00 A ATOM 515 HG2 PRO A 331 16.397 -9.947 -3.620 1.00 0.00 A ATOM 516 HG1 PRO A 331 17.437 -9.837 -5.098 1.00 0.00 A ATOM 517 N PRO A 331 15.825 -7.257 -5.166 1.00 0.00 A ATOM 518 O PRO A 331 13.889 -8.436 -3.183 1.00 0.00 A ATOM 519 C GLU A 332 10.323 -7.335 -4.895 1.00 0.00 A ATOM 520 CA GLU A 332 11.342 -7.486 -3.846 1.00 0.00 A ATOM 521 CB GLU A 332 11.168 -6.371 -2.761 1.00 0.00 A ATOM 522 CD GLU A 332 11.183 -3.914 -2.355 1.00 0.00 A ATOM 523 CG GLU A 332 11.937 -5.065 -3.028 1.00 0.00 A ATOM 524 HN GLU A 332 12.490 -6.935 -5.498 1.00 0.00 A ATOM 525 HA GLU A 332 11.260 -8.480 -3.428 1.00 0.00 A ATOM 526 HB2 GLU A 332 10.089 -6.143 -2.627 1.00 0.00 A ATOM 527 HB1 GLU A 332 11.522 -6.783 -1.793 1.00 0.00 A ATOM 528 HG2 GLU A 332 12.959 -5.135 -2.599 1.00 0.00 A ATOM 529 HG1 GLU A 332 12.018 -4.856 -4.114 1.00 0.00 A ATOM 530 N GLU A 332 12.535 -7.414 -4.620 1.00 0.00 A ATOM 531 O GLU A 332 10.677 -7.162 -6.060 1.00 0.00 A ATOM 532 OE1 GLU A 332 10.433 -4.193 -1.370 1.00 0.00 A ATOM 533 OE2 GLU A 332 11.322 -2.757 -2.820 1.00 0.00 A ATOM 534 C PRO A 333 8.287 -5.249 -5.165 1.00 0.00 A ATOM 535 CA PRO A 333 8.124 -6.729 -5.455 1.00 0.00 A ATOM 536 CB PRO A 333 6.741 -7.223 -4.996 1.00 0.00 A ATOM 537 CD PRO A 333 8.429 -8.153 -3.481 1.00 0.00 A ATOM 538 CG PRO A 333 6.953 -7.754 -3.570 1.00 0.00 A ATOM 539 HA PRO A 333 8.308 -6.913 -6.505 1.00 0.00 A ATOM 540 HB2 PRO A 333 5.992 -6.400 -5.010 1.00 0.00 A ATOM 541 HB1 PRO A 333 6.395 -8.041 -5.662 1.00 0.00 A ATOM 542 HD2 PRO A 333 8.835 -7.892 -2.480 1.00 0.00 A ATOM 543 HD1 PRO A 333 8.535 -9.249 -3.636 1.00 0.00 A ATOM 544 HG2 PRO A 333 6.712 -6.965 -2.825 1.00 0.00 A ATOM 545 HG1 PRO A 333 6.298 -8.633 -3.386 1.00 0.00 A ATOM 546 N PRO A 333 9.058 -7.392 -4.575 1.00 0.00 A ATOM 547 O PRO A 333 8.127 -4.820 -4.016 1.00 0.00 A ATOM 548 C LYS A 334 7.729 -2.250 -6.111 1.00 0.00 A ATOM 549 CA LYS A 334 8.944 -3.064 -5.908 1.00 0.00 A ATOM 550 CB LYS A 334 10.073 -2.505 -6.792 1.00 0.00 A ATOM 551 CD LYS A 334 12.318 -3.485 -7.468 1.00 0.00 A ATOM 552 CE LYS A 334 12.162 -4.983 -7.685 1.00 0.00 A ATOM 553 CG LYS A 334 11.459 -2.955 -6.336 1.00 0.00 A ATOM 554 HN LYS A 334 8.795 -4.791 -7.100 1.00 0.00 A ATOM 555 HA LYS A 334 9.247 -2.964 -4.873 1.00 0.00 A ATOM 556 HB2 LYS A 334 9.915 -2.845 -7.837 1.00 0.00 A ATOM 557 HB1 LYS A 334 10.055 -1.395 -6.786 1.00 0.00 A ATOM 558 HD2 LYS A 334 12.000 -2.956 -8.389 1.00 0.00 A ATOM 559 HD1 LYS A 334 13.384 -3.236 -7.267 1.00 0.00 A ATOM 560 HE2 LYS A 334 12.436 -5.530 -6.758 1.00 0.00 A ATOM 561 HE1 LYS A 334 11.117 -5.236 -7.966 1.00 0.00 A ATOM 562 HG2 LYS A 334 11.984 -2.104 -5.850 1.00 0.00 A ATOM 563 HG1 LYS A 334 11.330 -3.753 -5.577 1.00 0.00 A ATOM 564 HZ1 LYS A 334 12.925 -6.458 -8.937 1.00 0.00 A ATOM 565 HZ2 LYS A 334 14.047 -5.281 -8.445 1.00 0.00 A ATOM 566 HZ3 LYS A 334 12.900 -4.902 -9.626 1.00 0.00 A ATOM 567 N LYS A 334 8.642 -4.449 -6.174 1.00 0.00 A ATOM 568 NZ LYS A 334 13.062 -5.443 -8.753 1.00 0.00 A ATOM 569 O LYS A 334 6.856 -2.577 -6.937 1.00 0.00 A ATOM 570 C LYS A 335 7.112 0.968 -6.068 1.00 0.00 A ATOM 571 CA LYS A 335 6.563 -0.259 -5.416 1.00 0.00 A ATOM 572 CB LYS A 335 5.979 0.144 -4.035 1.00 0.00 A ATOM 573 CD LYS A 335 4.452 -1.876 -3.534 1.00 0.00 A ATOM 574 CE LYS A 335 4.764 -3.346 -3.867 1.00 0.00 A ATOM 575 CG LYS A 335 5.689 -1.051 -3.111 1.00 0.00 A ATOM 576 HN LYS A 335 8.368 -1.000 -4.661 1.00 0.00 A ATOM 577 HA LYS A 335 5.781 -0.663 -6.042 1.00 0.00 A ATOM 578 HB2 LYS A 335 6.681 0.831 -3.513 1.00 0.00 A ATOM 579 HB1 LYS A 335 5.026 0.694 -4.193 1.00 0.00 A ATOM 580 HD2 LYS A 335 3.696 -1.842 -2.719 1.00 0.00 A ATOM 581 HD1 LYS A 335 3.981 -1.396 -4.419 1.00 0.00 A ATOM 582 HE2 LYS A 335 3.828 -3.940 -3.926 1.00 0.00 A ATOM 583 HE1 LYS A 335 5.306 -3.420 -4.833 1.00 0.00 A ATOM 584 HG2 LYS A 335 6.589 -1.699 -3.064 1.00 0.00 A ATOM 585 HG1 LYS A 335 5.521 -0.657 -2.085 1.00 0.00 A ATOM 586 HZ1 LYS A 335 6.533 -4.228 -3.225 1.00 0.00 A ATOM 587 HZ2 LYS A 335 5.154 -4.788 -2.410 1.00 0.00 A ATOM 588 HZ3 LYS A 335 5.781 -3.251 -2.062 1.00 0.00 A ATOM 589 N LYS A 335 7.644 -1.174 -5.328 1.00 0.00 A ATOM 590 NZ LYS A 335 5.613 -3.948 -2.816 1.00 0.00 A ATOM 591 O LYS A 335 8.312 1.235 -6.023 1.00 0.00 A ATOM 592 C CYS A 336 7.058 3.898 -6.237 1.00 0.00 A ATOM 593 CA CYS A 336 6.562 2.991 -7.349 1.00 0.00 A ATOM 594 CB CYS A 336 5.313 3.670 -7.964 1.00 0.00 A ATOM 595 HN CYS A 336 5.280 1.383 -6.759 1.00 0.00 A ATOM 596 HA CYS A 336 7.294 2.776 -8.110 1.00 0.00 A ATOM 597 HB2 CYS A 336 4.665 2.822 -8.256 1.00 0.00 A ATOM 598 HB1 CYS A 336 4.750 4.231 -7.191 1.00 0.00 A ATOM 599 N CYS A 336 6.224 1.718 -6.732 1.00 0.00 A ATOM 600 O CYS A 336 6.289 4.236 -5.373 1.00 0.00 A ATOM 601 SG CYS A 336 5.686 4.750 -9.397 1.00 0.00 A ATOM 602 C PRO A 337 8.130 6.504 -5.004 1.00 0.00 A ATOM 603 CA PRO A 337 8.862 5.207 -5.219 1.00 0.00 A ATOM 604 CB PRO A 337 10.314 5.486 -5.657 1.00 0.00 A ATOM 605 CD PRO A 337 9.260 4.124 -7.381 1.00 0.00 A ATOM 606 CG PRO A 337 10.350 5.164 -7.145 1.00 0.00 A ATOM 607 HA PRO A 337 8.876 4.668 -4.281 1.00 0.00 A ATOM 608 HB2 PRO A 337 10.607 6.547 -5.487 1.00 0.00 A ATOM 609 HB1 PRO A 337 11.027 4.837 -5.107 1.00 0.00 A ATOM 610 HD2 PRO A 337 8.819 4.274 -8.388 1.00 0.00 A ATOM 611 HD1 PRO A 337 9.681 3.097 -7.324 1.00 0.00 A ATOM 612 HG2 PRO A 337 10.150 6.088 -7.728 1.00 0.00 A ATOM 613 HG1 PRO A 337 11.346 4.760 -7.433 1.00 0.00 A ATOM 614 N PRO A 337 8.294 4.369 -6.300 1.00 0.00 A ATOM 615 O PRO A 337 8.278 7.145 -3.985 1.00 0.00 A ATOM 616 C ILE A 338 5.228 7.926 -5.407 1.00 0.00 A ATOM 617 CA ILE A 338 6.643 8.175 -5.900 1.00 0.00 A ATOM 618 CB ILE A 338 6.547 8.928 -7.230 1.00 0.00 A ATOM 619 CD1 ILE A 338 9.049 9.245 -7.700 1.00 0.00 A ATOM 620 CG1 ILE A 338 7.734 8.620 -8.167 1.00 0.00 A ATOM 621 CG2 ILE A 338 6.456 10.427 -6.933 1.00 0.00 A ATOM 622 HN ILE A 338 7.255 6.424 -6.853 1.00 0.00 A ATOM 623 HA ILE A 338 7.139 8.808 -5.177 1.00 0.00 A ATOM 624 HB ILE A 338 5.603 8.665 -7.754 1.00 0.00 A ATOM 625 HD11 ILE A 338 9.187 10.228 -8.199 1.00 0.00 A ATOM 626 HD12 ILE A 338 9.907 8.593 -7.964 1.00 0.00 A ATOM 627 HD13 ILE A 338 9.060 9.410 -6.601 1.00 0.00 A ATOM 628 HG12 ILE A 338 7.866 7.536 -8.362 1.00 0.00 A ATOM 629 HG11 ILE A 338 7.487 9.090 -9.142 1.00 0.00 A ATOM 630 HG21 ILE A 338 6.499 11.005 -7.881 1.00 0.00 A ATOM 631 HG22 ILE A 338 7.303 10.750 -6.290 1.00 0.00 A ATOM 632 HG23 ILE A 338 5.504 10.668 -6.416 1.00 0.00 A ATOM 633 N ILE A 338 7.344 6.931 -6.005 1.00 0.00 A ATOM 634 O ILE A 338 4.719 8.685 -4.607 1.00 0.00 A ATOM 635 C CYS A 339 2.756 5.439 -4.875 1.00 0.00 A ATOM 636 CA CYS A 339 3.123 6.713 -5.621 1.00 0.00 A ATOM 637 CB CYS A 339 2.300 6.806 -6.955 1.00 0.00 A ATOM 638 HN CYS A 339 5.056 6.061 -6.278 1.00 0.00 A ATOM 639 HA CYS A 339 2.801 7.516 -4.974 1.00 0.00 A ATOM 640 HB2 CYS A 339 1.242 7.012 -6.695 1.00 0.00 A ATOM 641 HB1 CYS A 339 2.658 7.666 -7.559 1.00 0.00 A ATOM 642 N CYS A 339 4.575 6.813 -5.850 1.00 0.00 A ATOM 643 O CYS A 339 1.592 5.208 -4.602 1.00 0.00 A ATOM 644 SG CYS A 339 2.372 5.299 -7.970 1.00 0.00 A ATOM 645 C ARG A 340 2.669 2.287 -4.540 1.00 0.00 A ATOM 646 CA ARG A 340 3.558 3.315 -3.854 1.00 0.00 A ATOM 647 CB ARG A 340 3.107 3.514 -2.393 1.00 0.00 A ATOM 648 CD ARG A 340 5.501 3.754 -1.463 1.00 0.00 A ATOM 649 CG ARG A 340 4.084 4.364 -1.570 1.00 0.00 A ATOM 650 CZ ARG A 340 7.835 4.627 -1.435 1.00 0.00 A ATOM 651 HN ARG A 340 4.684 4.679 -4.947 1.00 0.00 A ATOM 652 HA ARG A 340 4.536 2.857 -3.848 1.00 0.00 A ATOM 653 HB2 ARG A 340 2.103 3.989 -2.375 1.00 0.00 A ATOM 654 HB1 ARG A 340 3.012 2.522 -1.899 1.00 0.00 A ATOM 655 HD2 ARG A 340 5.598 3.172 -0.521 1.00 0.00 A ATOM 656 HD1 ARG A 340 5.741 3.083 -2.314 1.00 0.00 A ATOM 657 HE ARG A 340 6.163 5.822 -1.530 1.00 0.00 A ATOM 658 HG2 ARG A 340 4.123 5.384 -2.009 1.00 0.00 A ATOM 659 HG1 ARG A 340 3.654 4.469 -0.551 1.00 0.00 A ATOM 660 HH11 ARG A 340 7.656 2.573 -1.321 1.00 0.00 A ATOM 661 HH12 ARG A 340 9.285 3.149 -1.319 1.00 0.00 A ATOM 662 HH21 ARG A 340 8.378 6.613 -1.558 1.00 0.00 A ATOM 663 HH22 ARG A 340 9.706 5.517 -1.477 1.00 0.00 A ATOM 664 N ARG A 340 3.742 4.554 -4.635 1.00 0.00 A ATOM 665 NE ARG A 340 6.488 4.877 -1.472 1.00 0.00 A ATOM 666 NH1 ARG A 340 8.303 3.337 -1.353 1.00 0.00 A ATOM 667 NH2 ARG A 340 8.716 5.673 -1.490 1.00 0.00 A ATOM 668 O ARG A 340 2.245 1.325 -3.919 1.00 0.00 A ATOM 669 C GLN A 341 2.609 0.354 -6.869 1.00 0.00 A ATOM 670 CA GLN A 341 1.622 1.426 -6.567 1.00 0.00 A ATOM 671 CB GLN A 341 1.130 1.881 -7.947 1.00 0.00 A ATOM 672 CD GLN A 341 -0.225 3.337 -9.348 1.00 0.00 A ATOM 673 CG GLN A 341 -0.118 2.747 -7.945 1.00 0.00 A ATOM 674 HN GLN A 341 2.571 3.290 -6.346 1.00 0.00 A ATOM 675 HA GLN A 341 0.801 1.053 -5.972 1.00 0.00 A ATOM 676 HB2 GLN A 341 1.965 2.441 -8.414 1.00 0.00 A ATOM 677 HB1 GLN A 341 0.935 1.000 -8.601 1.00 0.00 A ATOM 678 HE21 GLN A 341 -2.249 3.096 -9.393 1.00 0.00 A ATOM 679 HE22 GLN A 341 -1.565 3.795 -10.814 1.00 0.00 A ATOM 680 HG2 GLN A 341 -1.000 2.114 -7.705 1.00 0.00 A ATOM 681 HG1 GLN A 341 -0.046 3.570 -7.204 1.00 0.00 A ATOM 682 N GLN A 341 2.367 2.461 -5.844 1.00 0.00 A ATOM 683 NE2 GLN A 341 -1.447 3.415 -9.895 1.00 0.00 A ATOM 684 O GLN A 341 3.773 0.660 -7.126 1.00 0.00 A ATOM 685 OE1 GLN A 341 0.807 3.719 -9.948 1.00 0.00 A ATOM 686 C ALA A 342 3.369 -1.841 -8.704 1.00 0.00 A ATOM 687 CA ALA A 342 2.999 -2.037 -7.247 1.00 0.00 A ATOM 688 CB ALA A 342 2.301 -3.401 -7.114 1.00 0.00 A ATOM 689 HN ALA A 342 1.239 -1.123 -6.520 1.00 0.00 A ATOM 690 HA ALA A 342 3.896 -2.024 -6.644 1.00 0.00 A ATOM 691 HB1 ALA A 342 2.982 -4.215 -7.446 1.00 0.00 A ATOM 692 HB2 ALA A 342 1.378 -3.441 -7.731 1.00 0.00 A ATOM 693 HB3 ALA A 342 2.026 -3.593 -6.055 1.00 0.00 A ATOM 694 N ALA A 342 2.161 -0.916 -6.842 1.00 0.00 A ATOM 695 O ALA A 342 2.616 -1.227 -9.478 1.00 0.00 A ATOM 696 C ILE A 343 4.382 -3.351 -11.263 1.00 0.00 A ATOM 697 CA ILE A 343 4.979 -2.226 -10.463 1.00 0.00 A ATOM 698 CB ILE A 343 6.502 -2.234 -10.540 1.00 0.00 A ATOM 699 CD1 ILE A 343 8.520 -1.090 -9.510 1.00 0.00 A ATOM 700 CG1 ILE A 343 7.055 -0.995 -9.816 1.00 0.00 A ATOM 701 CG2 ILE A 343 6.981 -2.285 -12.001 1.00 0.00 A ATOM 702 HN ILE A 343 5.134 -2.842 -8.474 1.00 0.00 A ATOM 703 HA ILE A 343 4.587 -1.310 -10.877 1.00 0.00 A ATOM 704 HB ILE A 343 6.889 -3.133 -10.014 1.00 0.00 A ATOM 705 HD11 ILE A 343 9.116 -0.824 -10.407 1.00 0.00 A ATOM 706 HD12 ILE A 343 8.755 -2.136 -9.225 1.00 0.00 A ATOM 707 HD13 ILE A 343 8.787 -0.404 -8.679 1.00 0.00 A ATOM 708 HG12 ILE A 343 6.905 -0.109 -10.467 1.00 0.00 A ATOM 709 HG11 ILE A 343 6.509 -0.815 -8.865 1.00 0.00 A ATOM 710 HG21 ILE A 343 6.842 -3.295 -12.442 1.00 0.00 A ATOM 711 HG22 ILE A 343 8.067 -2.047 -12.032 1.00 0.00 A ATOM 712 HG23 ILE A 343 6.444 -1.534 -12.617 1.00 0.00 A ATOM 713 N ILE A 343 4.524 -2.368 -9.106 1.00 0.00 A ATOM 714 O ILE A 343 4.455 -4.516 -10.877 1.00 0.00 A ATOM 715 C THR A 344 4.106 -4.391 -14.313 1.00 0.00 A ATOM 716 CA THR A 344 3.108 -3.947 -13.253 1.00 0.00 A ATOM 717 CB THR A 344 1.890 -3.299 -13.905 1.00 0.00 A ATOM 718 CG2 THR A 344 1.327 -4.161 -15.028 1.00 0.00 A ATOM 719 HN THR A 344 3.751 -2.038 -12.703 1.00 0.00 A ATOM 720 HA THR A 344 2.811 -4.810 -12.678 1.00 0.00 A ATOM 721 HB THR A 344 2.181 -2.328 -14.345 1.00 0.00 A ATOM 722 HG1 THR A 344 0.962 -3.689 -12.252 1.00 0.00 A ATOM 723 HG21 THR A 344 1.894 -3.918 -15.952 1.00 0.00 A ATOM 724 HG22 THR A 344 0.261 -3.906 -15.209 1.00 0.00 A ATOM 725 HG23 THR A 344 1.427 -5.245 -14.814 1.00 0.00 A ATOM 726 N THR A 344 3.782 -2.996 -12.418 1.00 0.00 A ATOM 727 O THR A 344 4.135 -5.552 -14.709 1.00 0.00 A ATOM 728 OG1 THR A 344 0.886 -3.008 -12.932 1.00 0.00 A ATOM 729 C ARG A 345 6.963 -2.713 -15.652 1.00 0.00 A ATOM 730 CA ARG A 345 5.972 -3.795 -15.726 1.00 0.00 A ATOM 731 CB ARG A 345 5.426 -3.857 -17.182 1.00 0.00 A ATOM 732 CD ARG A 345 5.902 -4.753 -19.525 1.00 0.00 A ATOM 733 CG ARG A 345 5.996 -5.011 -18.016 1.00 0.00 A ATOM 734 CZ ARG A 345 7.097 -3.354 -21.206 1.00 0.00 A ATOM 735 HN ARG A 345 4.889 -2.583 -14.294 1.00 0.00 A ATOM 736 HA ARG A 345 6.442 -4.730 -15.461 1.00 0.00 A ATOM 737 HB2 ARG A 345 4.324 -3.980 -17.146 1.00 0.00 A ATOM 738 HB1 ARG A 345 5.625 -2.910 -17.729 1.00 0.00 A ATOM 739 HD2 ARG A 345 6.020 -5.701 -20.093 1.00 0.00 A ATOM 740 HD1 ARG A 345 4.928 -4.277 -19.771 1.00 0.00 A ATOM 741 HE ARG A 345 7.654 -3.503 -19.223 1.00 0.00 A ATOM 742 HG2 ARG A 345 7.054 -5.203 -17.731 1.00 0.00 A ATOM 743 HG1 ARG A 345 5.423 -5.932 -17.774 1.00 0.00 A ATOM 744 HH11 ARG A 345 5.429 -4.359 -21.893 1.00 0.00 A ATOM 745 HH12 ARG A 345 6.237 -3.436 -23.099 1.00 0.00 A ATOM 746 HH21 ARG A 345 8.777 -2.227 -20.857 1.00 0.00 A ATOM 747 HH22 ARG A 345 8.211 -2.169 -22.487 1.00 0.00 A ATOM 748 N ARG A 345 4.976 -3.475 -14.732 1.00 0.00 A ATOM 749 NE ARG A 345 6.992 -3.803 -19.910 1.00 0.00 A ATOM 750 NH1 ARG A 345 6.177 -3.745 -22.150 1.00 0.00 A ATOM 751 NH2 ARG A 345 8.114 -2.512 -21.549 1.00 0.00 A ATOM 752 O ARG A 345 6.691 -1.662 -15.082 1.00 0.00 A ATOM 753 C VAL A 346 9.586 -1.803 -17.625 1.00 0.00 A ATOM 754 CA VAL A 346 9.150 -1.941 -16.206 1.00 0.00 A ATOM 755 CB VAL A 346 10.347 -2.235 -15.287 1.00 0.00 A ATOM 756 CG1 VAL A 346 10.984 -3.600 -15.626 1.00 0.00 A ATOM 757 CG2 VAL A 346 11.357 -1.072 -15.351 1.00 0.00 A ATOM 758 HN VAL A 346 8.368 -3.856 -16.548 1.00 0.00 A ATOM 759 HA VAL A 346 8.704 -0.993 -15.942 1.00 0.00 A ATOM 760 HB VAL A 346 9.960 -2.289 -14.247 1.00 0.00 A ATOM 761 HG11 VAL A 346 10.225 -4.399 -15.765 1.00 0.00 A ATOM 762 HG12 VAL A 346 11.665 -3.911 -14.805 1.00 0.00 A ATOM 763 HG13 VAL A 346 11.589 -3.518 -16.556 1.00 0.00 A ATOM 764 HG21 VAL A 346 10.838 -0.091 -15.391 1.00 0.00 A ATOM 765 HG22 VAL A 346 12.001 -1.168 -16.252 1.00 0.00 A ATOM 766 HG23 VAL A 346 12.013 -1.090 -14.455 1.00 0.00 A ATOM 767 N VAL A 346 8.149 -2.951 -16.189 1.00 0.00 A ATOM 768 O VAL A 346 9.846 -2.792 -18.316 1.00 0.00 A ATOM 769 C ILE A 347 11.392 0.400 -19.178 1.00 0.00 A ATOM 770 CA ILE A 347 10.052 -0.250 -19.408 1.00 0.00 A ATOM 771 CB ILE A 347 9.156 0.752 -20.136 1.00 0.00 A ATOM 772 CD1 ILE A 347 6.901 1.386 -19.127 1.00 0.00 A ATOM 773 CG1 ILE A 347 7.659 0.391 -19.975 1.00 0.00 A ATOM 774 CG2 ILE A 347 9.572 0.811 -21.612 1.00 0.00 A ATOM 775 HN ILE A 347 9.242 0.171 -17.511 1.00 0.00 A ATOM 776 HA ILE A 347 10.134 -1.166 -19.973 1.00 0.00 A ATOM 777 HB ILE A 347 9.318 1.774 -19.728 1.00 0.00 A ATOM 778 HD11 ILE A 347 5.811 1.212 -19.229 1.00 0.00 A ATOM 779 HD12 ILE A 347 7.122 2.421 -19.464 1.00 0.00 A ATOM 780 HD13 ILE A 347 7.189 1.267 -18.061 1.00 0.00 A ATOM 781 HG12 ILE A 347 7.176 0.376 -20.977 1.00 0.00 A ATOM 782 HG11 ILE A 347 7.525 -0.620 -19.538 1.00 0.00 A ATOM 783 HG21 ILE A 347 8.699 1.099 -22.235 1.00 0.00 A ATOM 784 HG22 ILE A 347 9.947 -0.173 -21.966 1.00 0.00 A ATOM 785 HG23 ILE A 347 10.371 1.569 -21.762 1.00 0.00 A ATOM 786 N ILE A 347 9.588 -0.559 -18.103 1.00 0.00 A ATOM 787 O ILE A 347 11.465 1.534 -18.693 1.00 0.00 A ATOM 788 C PRO A 348 14.138 1.215 -20.347 1.00 0.00 A ATOM 789 CA PRO A 348 13.788 0.241 -19.274 1.00 0.00 A ATOM 790 CB PRO A 348 14.734 -0.971 -19.307 1.00 0.00 A ATOM 791 CD PRO A 348 12.508 -1.700 -19.975 1.00 0.00 A ATOM 792 CG PRO A 348 14.000 -2.000 -20.158 1.00 0.00 A ATOM 793 HA PRO A 348 13.874 0.732 -18.315 1.00 0.00 A ATOM 794 HB2 PRO A 348 15.720 -0.711 -19.752 1.00 0.00 A ATOM 795 HB1 PRO A 348 14.895 -1.364 -18.280 1.00 0.00 A ATOM 796 HD2 PRO A 348 11.983 -1.783 -20.950 1.00 0.00 A ATOM 797 HD1 PRO A 348 12.060 -2.417 -19.254 1.00 0.00 A ATOM 798 HG2 PRO A 348 14.288 -1.885 -21.226 1.00 0.00 A ATOM 799 HG1 PRO A 348 14.235 -3.033 -19.823 1.00 0.00 A ATOM 800 N PRO A 348 12.472 -0.314 -19.459 1.00 0.00 A ATOM 801 O PRO A 348 13.727 1.069 -21.501 1.00 0.00 A ATOM 802 C LEU A 349 16.807 2.947 -20.839 1.00 0.00 A ATOM 803 CA LEU A 349 15.367 3.198 -20.897 1.00 0.00 A ATOM 804 CB LEU A 349 15.104 4.656 -20.423 1.00 0.00 A ATOM 805 CD1 LEU A 349 12.663 4.260 -21.232 1.00 0.00 A ATOM 806 CD2 LEU A 349 13.272 6.394 -19.987 1.00 0.00 A ATOM 807 CG LEU A 349 13.771 5.285 -20.925 1.00 0.00 A ATOM 808 HN LEU A 349 15.378 2.232 -19.095 1.00 0.00 A ATOM 809 HA LEU A 349 15.010 3.024 -21.903 1.00 0.00 A ATOM 810 HB2 LEU A 349 15.109 4.679 -19.314 1.00 0.00 A ATOM 811 HB1 LEU A 349 15.931 5.314 -20.768 1.00 0.00 A ATOM 812 HD11 LEU A 349 11.709 4.793 -21.431 1.00 0.00 A ATOM 813 HD12 LEU A 349 12.502 3.577 -20.370 1.00 0.00 A ATOM 814 HD13 LEU A 349 12.911 3.654 -22.130 1.00 0.00 A ATOM 815 HD21 LEU A 349 14.077 7.136 -19.792 1.00 0.00 A ATOM 816 HD22 LEU A 349 12.948 5.960 -19.018 1.00 0.00 A ATOM 817 HD23 LEU A 349 12.408 6.918 -20.445 1.00 0.00 A ATOM 818 HG LEU A 349 14.011 5.772 -21.894 1.00 0.00 A ATOM 819 N LEU A 349 14.917 2.211 -19.982 1.00 0.00 A ATOM 820 O LEU A 349 17.369 2.937 -19.749 1.00 0.00 A ATOM 821 C TYR A 350 19.638 3.625 -21.901 1.00 0.00 A ATOM 822 CA TYR A 350 18.861 2.374 -21.875 1.00 0.00 A ATOM 823 CB TYR A 350 19.338 1.402 -22.976 1.00 0.00 A ATOM 824 CD1 TYR A 350 18.066 -0.634 -22.266 1.00 0.00 A ATOM 825 CD2 TYR A 350 20.443 -0.731 -22.244 1.00 0.00 A ATOM 826 CE1 TYR A 350 18.007 -1.913 -21.785 1.00 0.00 A ATOM 827 CE2 TYR A 350 20.378 -2.017 -21.769 1.00 0.00 A ATOM 828 CG TYR A 350 19.285 -0.023 -22.502 1.00 0.00 A ATOM 829 CZ TYR A 350 19.159 -2.606 -21.538 1.00 0.00 A ATOM 830 HN TYR A 350 17.057 2.841 -22.865 1.00 0.00 A ATOM 831 HA TYR A 350 19.041 1.925 -20.905 1.00 0.00 A ATOM 832 HB2 TYR A 350 18.684 1.490 -23.870 1.00 0.00 A ATOM 833 HB1 TYR A 350 20.384 1.623 -23.284 1.00 0.00 A ATOM 834 HD1 TYR A 350 17.146 -0.101 -22.463 1.00 0.00 A ATOM 835 HD2 TYR A 350 21.409 -0.281 -22.422 1.00 0.00 A ATOM 836 HE1 TYR A 350 17.043 -2.367 -21.611 1.00 0.00 A ATOM 837 HE2 TYR A 350 21.293 -2.558 -21.577 1.00 0.00 A ATOM 838 HH TYR A 350 19.015 -4.480 -21.815 1.00 0.00 A ATOM 839 N TYR A 350 17.473 2.735 -21.964 1.00 0.00 A ATOM 840 O TYR A 350 19.859 4.240 -22.943 1.00 0.00 A ATOM 841 OH TYR A 350 19.093 -3.919 -21.032 1.00 0.00 A ATOM 842 C ASN A 351 21.488 4.933 -19.214 1.00 0.00 A ATOM 843 CA ASN A 351 20.754 5.234 -20.473 1.00 0.00 A ATOM 844 CB ASN A 351 19.836 6.467 -20.225 1.00 0.00 A ATOM 845 CG ASN A 351 20.481 7.785 -20.652 1.00 0.00 A ATOM 846 HN ASN A 351 19.851 3.504 -19.877 1.00 0.00 A ATOM 847 HA ASN A 351 21.449 5.412 -21.280 1.00 0.00 A ATOM 848 HB2 ASN A 351 18.894 6.320 -20.796 1.00 0.00 A ATOM 849 HB1 ASN A 351 19.549 6.544 -19.154 1.00 0.00 A ATOM 850 HD21 ASN A 351 18.948 8.202 -21.944 1.00 0.00 A ATOM 851 HD22 ASN A 351 20.210 9.387 -21.891 1.00 0.00 A ATOM 852 N ASN A 351 20.030 4.037 -20.702 1.00 0.00 A ATOM 853 ND2 ASN A 351 19.823 8.521 -21.573 1.00 0.00 A ATOM 854 O ASN A 351 21.344 3.838 -18.664 1.00 0.00 A ATOM 855 OD1 ASN A 351 21.557 8.154 -20.162 1.00 0.00 A ATOM 856 C SER A 352 22.072 5.849 -16.272 1.00 0.00 A ATOM 857 CA SER A 352 23.000 5.648 -17.491 1.00 0.00 A ATOM 858 CB SER A 352 24.204 6.612 -17.361 1.00 0.00 A ATOM 859 HN SER A 352 22.291 6.811 -19.072 1.00 0.00 A ATOM 860 HA SER A 352 23.344 4.624 -17.478 1.00 0.00 A ATOM 861 HB2 SER A 352 23.909 7.535 -16.816 1.00 0.00 A ATOM 862 HB1 SER A 352 25.019 6.113 -16.793 1.00 0.00 A ATOM 863 HG SER A 352 25.385 6.330 -18.869 1.00 0.00 A ATOM 864 N SER A 352 22.231 5.889 -18.690 1.00 0.00 A ATOM 865 OT1 SER A 352 20.938 6.395 -16.461 1.00 0.00 A ATOM 866 OT2 SER A 352 22.472 5.456 -15.144 1.00 0.00 A ATOM 867 OG SER A 352 24.696 6.973 -18.671 1.00 0.00 A TER ATOM 868 ZN ZN B 500 19.274 4.036 -9.050 1.00 0.00 B TER ATOM 869 ZN ZN C 501 3.670 5.865 -9.861 1.00 0.00 C END
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