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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487483 |
2l3h   |
17193 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 248 -8.076 -1.437 30.846 1.00 0.00 A ATOM 2 CA GLY A 248 -8.382 -1.669 32.322 1.00 0.00 A ATOM 3 HT1 GLY A 248 -9.464 0.100 32.120 1.00 0.00 A ATOM 4 HT2 GLY A 248 -9.222 -0.383 33.728 1.00 0.00 A ATOM 5 HT3 GLY A 248 -10.360 -1.193 32.763 1.00 0.00 A ATOM 6 HA2 GLY A 248 -7.487 -1.512 32.906 1.00 0.00 A ATOM 7 HA1 GLY A 248 -8.731 -2.681 32.459 1.00 0.00 A ATOM 8 N GLY A 248 -9.436 -0.715 32.767 1.00 0.00 A ATOM 9 O GLY A 248 -6.938 -1.149 30.476 1.00 0.00 A ATOM 10 C ILE A 249 -8.740 0.116 28.257 1.00 0.00 A ATOM 11 CA ILE A 249 -8.927 -1.365 28.572 1.00 0.00 A ATOM 12 CB ILE A 249 -10.148 -1.899 27.821 1.00 0.00 A ATOM 13 CD1 ILE A 249 -11.197 -2.094 25.560 1.00 0.00 A ATOM 14 CG1 ILE A 249 -10.146 -1.352 26.390 1.00 0.00 A ATOM 15 CG2 ILE A 249 -11.425 -1.452 28.537 1.00 0.00 A ATOM 16 HN ILE A 249 -9.985 -1.794 30.357 1.00 0.00 A ATOM 17 HA ILE A 249 -8.052 -1.906 28.244 1.00 0.00 A ATOM 18 HB ILE A 249 -10.110 -2.978 27.796 1.00 0.00 A ATOM 19 HG12 ILE A 249 -10.380 -0.297 26.408 1.00 0.00 A ATOM 20 HG11 ILE A 249 -9.172 -1.500 25.949 1.00 0.00 A ATOM 21 N ILE A 249 -9.099 -1.564 30.006 1.00 0.00 A ATOM 22 O ILE A 249 -7.987 0.479 27.352 1.00 0.00 A ATOM 23 C HIS A 250 -7.876 2.846 28.775 1.00 0.00 A ATOM 24 CA HIS A 250 -9.336 2.404 28.809 1.00 0.00 A ATOM 25 CB HIS A 250 -10.069 3.136 29.935 1.00 0.00 A ATOM 26 CD2 HIS A 250 -12.635 3.572 30.299 1.00 0.00 A ATOM 27 CE1 HIS A 250 -13.405 1.864 29.211 1.00 0.00 A ATOM 28 CG HIS A 250 -11.548 2.886 29.818 1.00 0.00 A ATOM 29 HN HIS A 250 -10.013 0.615 29.716 1.00 0.00 A ATOM 30 HA HIS A 250 -9.800 2.657 27.868 1.00 0.00 A ATOM 31 HB2 HIS A 250 -9.716 2.772 30.890 1.00 0.00 A ATOM 32 HB1 HIS A 250 -9.878 4.197 29.859 1.00 0.00 A ATOM 33 HD2 HIS A 250 -12.587 4.476 30.887 1.00 0.00 A ATOM 34 HE1 HIS A 250 -14.075 1.145 28.764 1.00 0.00 A ATOM 35 HE2 HIS A 250 -14.727 3.192 30.118 1.00 0.00 A ATOM 36 N HIS A 250 -9.430 0.964 29.011 1.00 0.00 A ATOM 37 ND1 HIS A 250 -12.062 1.800 29.126 1.00 0.00 A ATOM 38 NE2 HIS A 250 -13.806 2.926 29.914 1.00 0.00 A ATOM 39 O HIS A 250 -7.456 3.562 27.867 1.00 0.00 A ATOM 40 C LYS A 251 -5.006 2.503 28.508 1.00 0.00 A ATOM 41 CA LYS A 251 -5.696 2.769 29.843 1.00 0.00 A ATOM 42 CB LYS A 251 -5.007 1.956 30.941 1.00 0.00 A ATOM 43 CD LYS A 251 -5.500 1.162 33.257 1.00 0.00 A ATOM 44 CE LYS A 251 -5.822 1.620 34.681 1.00 0.00 A ATOM 45 CG LYS A 251 -5.571 2.358 32.304 1.00 0.00 A ATOM 46 HN LYS A 251 -7.498 1.842 30.466 1.00 0.00 A ATOM 47 HA LYS A 251 -5.609 3.818 30.079 1.00 0.00 A ATOM 48 HB2 LYS A 251 -5.183 0.903 30.772 1.00 0.00 A ATOM 49 HB1 LYS A 251 -3.946 2.152 30.921 1.00 0.00 A ATOM 50 HD2 LYS A 251 -6.217 0.414 32.948 1.00 0.00 A ATOM 51 HD1 LYS A 251 -4.506 0.740 33.232 1.00 0.00 A ATOM 52 HE2 LYS A 251 -6.275 2.599 34.650 1.00 0.00 A ATOM 53 HE1 LYS A 251 -6.505 0.920 35.139 1.00 0.00 A ATOM 54 HG2 LYS A 251 -4.991 3.175 32.707 1.00 0.00 A ATOM 55 HG1 LYS A 251 -6.600 2.665 32.192 1.00 0.00 A ATOM 56 HZ1 LYS A 251 -4.777 2.021 36.437 1.00 0.00 A ATOM 57 HZ2 LYS A 251 -3.893 2.330 35.019 1.00 0.00 A ATOM 58 HZ3 LYS A 251 -4.143 0.731 35.536 1.00 0.00 A ATOM 59 N LYS A 251 -7.109 2.412 29.770 1.00 0.00 A ATOM 60 NZ LYS A 251 -4.564 1.680 35.479 1.00 0.00 A ATOM 61 O LYS A 251 -4.456 3.412 27.888 1.00 0.00 A ATOM 62 C GLN A 252 -5.340 1.152 25.641 1.00 0.00 A ATOM 63 CA GLN A 252 -4.410 0.865 26.815 1.00 0.00 A ATOM 64 CB GLN A 252 -4.059 -0.626 26.838 1.00 0.00 A ATOM 65 CD GLN A 252 -2.393 -0.627 24.968 1.00 0.00 A ATOM 66 CG GLN A 252 -2.585 -0.819 26.469 1.00 0.00 A ATOM 67 HN GLN A 252 -5.489 0.563 28.614 1.00 0.00 A ATOM 68 HA GLN A 252 -3.503 1.436 26.689 1.00 0.00 A ATOM 69 HB2 GLN A 252 -4.235 -1.020 27.829 1.00 0.00 A ATOM 70 HB1 GLN A 252 -4.678 -1.152 26.128 1.00 0.00 A ATOM 71 HE21 GLN A 252 -1.008 -2.041 24.814 1.00 0.00 A ATOM 72 HE22 GLN A 252 -1.401 -1.249 23.364 1.00 0.00 A ATOM 73 HG2 GLN A 252 -1.983 -0.101 27.003 1.00 0.00 A ATOM 74 HG1 GLN A 252 -2.277 -1.817 26.742 1.00 0.00 A ATOM 75 N GLN A 252 -5.037 1.246 28.075 1.00 0.00 A ATOM 76 NE2 GLN A 252 -1.529 -1.367 24.330 1.00 0.00 A ATOM 77 O GLN A 252 -6.477 0.683 25.606 1.00 0.00 A ATOM 78 OE1 GLN A 252 -3.049 0.220 24.362 1.00 0.00 A ATOM 79 C LYS A 253 -5.067 1.603 22.262 1.00 0.00 A ATOM 80 CA LYS A 253 -5.637 2.273 23.508 1.00 0.00 A ATOM 81 CB LYS A 253 -5.643 3.792 23.308 1.00 0.00 A ATOM 82 CD LYS A 253 -7.191 5.708 23.723 1.00 0.00 A ATOM 83 CE LYS A 253 -8.112 6.375 24.746 1.00 0.00 A ATOM 84 CG LYS A 253 -6.570 4.450 24.334 1.00 0.00 A ATOM 85 HN LYS A 253 -3.935 2.272 24.763 1.00 0.00 A ATOM 86 HA LYS A 253 -6.649 1.935 23.656 1.00 0.00 A ATOM 87 HB2 LYS A 253 -4.640 4.174 23.434 1.00 0.00 A ATOM 88 HB1 LYS A 253 -5.993 4.022 22.313 1.00 0.00 A ATOM 89 HD2 LYS A 253 -6.406 6.396 23.441 1.00 0.00 A ATOM 90 HD1 LYS A 253 -7.764 5.438 22.849 1.00 0.00 A ATOM 91 HE2 LYS A 253 -8.789 5.640 25.155 1.00 0.00 A ATOM 92 HE1 LYS A 253 -7.518 6.799 25.543 1.00 0.00 A ATOM 93 HG2 LYS A 253 -7.354 3.760 24.612 1.00 0.00 A ATOM 94 HG1 LYS A 253 -6.002 4.722 25.211 1.00 0.00 A ATOM 95 HZ1 LYS A 253 -9.904 7.337 24.298 1.00 0.00 A ATOM 96 HZ2 LYS A 253 -8.750 7.404 23.052 1.00 0.00 A ATOM 97 HZ3 LYS A 253 -8.573 8.381 24.429 1.00 0.00 A ATOM 98 N LYS A 253 -4.847 1.928 24.681 1.00 0.00 A ATOM 99 NZ LYS A 253 -8.894 7.456 24.081 1.00 0.00 A ATOM 100 O LYS A 253 -3.972 1.041 22.292 1.00 0.00 A ATOM 101 C GLU A 254 -4.649 2.088 19.052 1.00 0.00 A ATOM 102 CA GLU A 254 -5.378 1.062 19.914 1.00 0.00 A ATOM 103 CB GLU A 254 -6.583 0.514 19.145 1.00 0.00 A ATOM 104 CD GLU A 254 -8.482 -1.057 19.569 1.00 0.00 A ATOM 105 CG GLU A 254 -6.978 -0.848 19.716 1.00 0.00 A ATOM 106 HN GLU A 254 -6.681 2.126 21.200 1.00 0.00 A ATOM 107 HA GLU A 254 -4.706 0.247 20.135 1.00 0.00 A ATOM 108 HB2 GLU A 254 -7.412 1.200 19.241 1.00 0.00 A ATOM 109 HB1 GLU A 254 -6.325 0.405 18.103 1.00 0.00 A ATOM 110 HG2 GLU A 254 -6.455 -1.627 19.182 1.00 0.00 A ATOM 111 HG1 GLU A 254 -6.713 -0.890 20.762 1.00 0.00 A ATOM 112 N GLU A 254 -5.817 1.665 21.166 1.00 0.00 A ATOM 113 O GLU A 254 -5.234 3.085 18.630 1.00 0.00 A ATOM 114 OE1 GLU A 254 -9.012 -0.690 18.533 1.00 0.00 A ATOM 115 OE2 GLU A 254 -9.081 -1.579 20.494 1.00 0.00 A ATOM 116 C LYS A 255 -2.888 2.563 16.499 1.00 0.00 A ATOM 117 CA LYS A 255 -2.573 2.751 17.978 1.00 0.00 A ATOM 118 CB LYS A 255 -1.082 2.502 18.217 1.00 0.00 A ATOM 119 CD LYS A 255 -1.250 2.822 20.689 1.00 0.00 A ATOM 120 CE LYS A 255 -0.232 2.873 21.827 1.00 0.00 A ATOM 121 CG LYS A 255 -0.607 3.344 19.404 1.00 0.00 A ATOM 122 HN LYS A 255 -2.953 1.028 19.155 1.00 0.00 A ATOM 123 HA LYS A 255 -2.806 3.767 18.261 1.00 0.00 A ATOM 124 HB2 LYS A 255 -0.923 1.455 18.430 1.00 0.00 A ATOM 125 HB1 LYS A 255 -0.525 2.779 17.335 1.00 0.00 A ATOM 126 HD2 LYS A 255 -2.104 3.436 20.939 1.00 0.00 A ATOM 127 HD1 LYS A 255 -1.572 1.801 20.543 1.00 0.00 A ATOM 128 HE2 LYS A 255 -0.746 2.802 22.775 1.00 0.00 A ATOM 129 HE1 LYS A 255 0.460 2.050 21.730 1.00 0.00 A ATOM 130 HG2 LYS A 255 0.468 3.276 19.484 1.00 0.00 A ATOM 131 HG1 LYS A 255 -0.894 4.374 19.252 1.00 0.00 A ATOM 132 HZ1 LYS A 255 1.188 4.210 22.556 1.00 0.00 A ATOM 133 HZ2 LYS A 255 -0.154 4.954 21.826 1.00 0.00 A ATOM 134 HZ3 LYS A 255 1.037 4.215 20.867 1.00 0.00 A ATOM 135 N LYS A 255 -3.368 1.839 18.793 1.00 0.00 A ATOM 136 NZ LYS A 255 0.517 4.160 21.765 1.00 0.00 A ATOM 137 O LYS A 255 -2.199 3.104 15.634 1.00 0.00 A ATOM 138 C SER A 256 -5.839 1.644 14.673 1.00 0.00 A ATOM 139 CA SER A 256 -4.325 1.536 14.832 1.00 0.00 A ATOM 140 CB SER A 256 -3.862 0.142 14.409 1.00 0.00 A ATOM 141 HN SER A 256 -4.443 1.383 16.943 1.00 0.00 A ATOM 142 HA SER A 256 -3.853 2.267 14.194 1.00 0.00 A ATOM 143 HB2 SER A 256 -3.347 -0.333 15.226 1.00 0.00 A ATOM 144 HB1 SER A 256 -4.721 -0.456 14.133 1.00 0.00 A ATOM 145 HG SER A 256 -2.969 -0.582 12.838 1.00 0.00 A ATOM 146 N SER A 256 -3.931 1.791 16.214 1.00 0.00 A ATOM 147 O SER A 256 -6.587 1.486 15.637 1.00 0.00 A ATOM 148 OG SER A 256 -2.975 0.258 13.302 1.00 0.00 A ATOM 149 C ARG A 257 -8.209 3.424 13.550 1.00 0.00 A ATOM 150 CA ARG A 257 -7.705 2.038 13.162 1.00 0.00 A ATOM 151 CB ARG A 257 -8.496 0.972 13.927 1.00 0.00 A ATOM 152 CD ARG A 257 -8.601 -1.479 13.446 1.00 0.00 A ATOM 153 CG ARG A 257 -7.710 -0.341 13.947 1.00 0.00 A ATOM 154 CZ ARG A 257 -8.257 -1.438 11.043 1.00 0.00 A ATOM 155 HN ARG A 257 -5.633 2.025 12.720 1.00 0.00 A ATOM 156 HA ARG A 257 -7.862 1.894 12.104 1.00 0.00 A ATOM 157 HB2 ARG A 257 -8.665 1.308 14.940 1.00 0.00 A ATOM 158 HB1 ARG A 257 -9.446 0.814 13.438 1.00 0.00 A ATOM 159 HD2 ARG A 257 -8.043 -2.402 13.458 1.00 0.00 A ATOM 160 HD1 ARG A 257 -9.459 -1.573 14.096 1.00 0.00 A ATOM 161 HE ARG A 257 -9.948 -0.847 11.937 1.00 0.00 A ATOM 162 HG2 ARG A 257 -6.844 -0.255 13.307 1.00 0.00 A ATOM 163 HG1 ARG A 257 -7.391 -0.555 14.956 1.00 0.00 A ATOM 164 HH11 ARG A 257 -6.733 -2.107 12.155 1.00 0.00 A ATOM 165 HH12 ARG A 257 -6.462 -2.089 10.445 1.00 0.00 A ATOM 166 HH21 ARG A 257 -9.600 -0.822 9.692 1.00 0.00 A ATOM 167 HH22 ARG A 257 -8.085 -1.361 9.051 1.00 0.00 A ATOM 168 N ARG A 257 -6.279 1.912 13.447 1.00 0.00 A ATOM 169 NE ARG A 257 -9.048 -1.207 12.085 1.00 0.00 A ATOM 170 NH1 ARG A 257 -7.058 -1.916 11.229 1.00 0.00 A ATOM 171 NH2 ARG A 257 -8.680 -1.188 9.834 1.00 0.00 A ATOM 172 O ARG A 257 -9.308 3.824 13.166 1.00 0.00 A ATOM 173 C LEU A 258 -7.578 6.496 13.603 1.00 0.00 A ATOM 174 CA LEU A 258 -7.777 5.497 14.739 1.00 0.00 A ATOM 175 CB LEU A 258 -6.934 5.918 15.946 1.00 0.00 A ATOM 176 CD1 LEU A 258 -8.116 6.826 17.955 1.00 0.00 A ATOM 177 CD2 LEU A 258 -6.456 8.239 16.738 1.00 0.00 A ATOM 178 CG LEU A 258 -7.541 7.172 16.580 1.00 0.00 A ATOM 179 HN LEU A 258 -6.534 3.786 14.586 1.00 0.00 A ATOM 180 HA LEU A 258 -8.817 5.494 15.025 1.00 0.00 A ATOM 181 HB2 LEU A 258 -6.919 5.117 16.672 1.00 0.00 A ATOM 182 HB1 LEU A 258 -5.926 6.132 15.623 1.00 0.00 A ATOM 183 HG LEU A 258 -8.330 7.551 15.945 1.00 0.00 A ATOM 184 N LEU A 258 -7.399 4.154 14.310 1.00 0.00 A ATOM 185 O LEU A 258 -6.704 6.319 12.754 1.00 0.00 A ATOM 186 C GLN A 259 -8.135 9.949 13.177 1.00 0.00 A ATOM 187 CA GLN A 259 -8.297 8.564 12.557 1.00 0.00 A ATOM 188 CB GLN A 259 -9.548 8.542 11.679 1.00 0.00 A ATOM 189 CD GLN A 259 -10.444 9.504 9.549 1.00 0.00 A ATOM 190 CG GLN A 259 -9.191 9.019 10.270 1.00 0.00 A ATOM 191 HN GLN A 259 -9.070 7.636 14.294 1.00 0.00 A ATOM 192 HA GLN A 259 -7.437 8.354 11.943 1.00 0.00 A ATOM 193 HB2 GLN A 259 -9.936 7.534 11.632 1.00 0.00 A ATOM 194 HB1 GLN A 259 -10.295 9.196 12.100 1.00 0.00 A ATOM 195 HE21 GLN A 259 -11.243 10.317 11.174 1.00 0.00 A ATOM 196 HE22 GLN A 259 -12.170 10.462 9.760 1.00 0.00 A ATOM 197 HG2 GLN A 259 -8.480 9.830 10.337 1.00 0.00 A ATOM 198 HG1 GLN A 259 -8.752 8.204 9.716 1.00 0.00 A ATOM 199 N GLN A 259 -8.393 7.546 13.594 1.00 0.00 A ATOM 200 NE2 GLN A 259 -11.362 10.147 10.216 1.00 0.00 A ATOM 201 O GLN A 259 -8.398 10.144 14.364 1.00 0.00 A ATOM 202 OE1 GLN A 259 -10.591 9.289 8.345 1.00 0.00 A ATOM 203 C GLY A 260 -7.376 13.241 11.673 1.00 0.00 A ATOM 204 CA GLY A 260 -7.506 12.271 12.841 1.00 0.00 A ATOM 205 HN GLY A 260 -7.505 10.691 11.429 1.00 0.00 A ATOM 206 HA2 GLY A 260 -8.349 12.558 13.452 1.00 0.00 A ATOM 207 HA1 GLY A 260 -6.605 12.314 13.436 1.00 0.00 A ATOM 208 N GLY A 260 -7.700 10.907 12.364 1.00 0.00 A ATOM 209 O GLY A 260 -7.378 12.831 10.512 1.00 0.00 A ATOM 210 C GLY A 261 -5.690 15.637 10.468 1.00 0.00 A ATOM 211 CA GLY A 261 -7.131 15.544 10.951 1.00 0.00 A ATOM 212 HN GLY A 261 -7.265 14.796 12.924 1.00 0.00 A ATOM 213 HA2 GLY A 261 -7.772 15.290 10.119 1.00 0.00 A ATOM 214 HA1 GLY A 261 -7.430 16.500 11.353 1.00 0.00 A ATOM 215 N GLY A 261 -7.263 14.527 11.985 1.00 0.00 A ATOM 216 O GLY A 261 -4.752 15.573 11.263 1.00 0.00 A ATOM 217 C VAL A 262 -3.245 16.596 9.543 1.00 0.00 A ATOM 218 CA VAL A 262 -4.189 15.889 8.581 1.00 0.00 A ATOM 219 CB VAL A 262 -4.241 16.658 7.261 1.00 0.00 A ATOM 220 CG1 VAL A 262 -4.695 15.721 6.141 1.00 0.00 A ATOM 221 CG2 VAL A 262 -5.228 17.820 7.385 1.00 0.00 A ATOM 222 HN VAL A 262 -6.309 15.832 8.579 1.00 0.00 A ATOM 223 HA VAL A 262 -3.814 14.894 8.390 1.00 0.00 A ATOM 224 HB VAL A 262 -3.255 17.042 7.032 1.00 0.00 A ATOM 225 N VAL A 262 -5.523 15.789 9.161 1.00 0.00 A ATOM 226 O VAL A 262 -2.077 16.227 9.663 1.00 0.00 A ATOM 227 C LEU A 263 -2.055 17.390 11.962 1.00 0.00 A ATOM 228 CA LEU A 263 -2.937 18.352 11.178 1.00 0.00 A ATOM 229 CB LEU A 263 -3.822 19.144 12.141 1.00 0.00 A ATOM 230 CD1 LEU A 263 -3.901 21.151 13.628 1.00 0.00 A ATOM 231 CD2 LEU A 263 -1.700 20.136 13.009 1.00 0.00 A ATOM 232 CG LEU A 263 -3.117 20.447 12.518 1.00 0.00 A ATOM 233 HN LEU A 263 -4.694 17.863 10.099 1.00 0.00 A ATOM 234 HA LEU A 263 -2.308 19.040 10.635 1.00 0.00 A ATOM 235 HB2 LEU A 263 -4.765 19.367 11.664 1.00 0.00 A ATOM 236 HB1 LEU A 263 -3.997 18.560 13.032 1.00 0.00 A ATOM 237 HG LEU A 263 -3.067 21.091 11.651 1.00 0.00 A ATOM 238 N LEU A 263 -3.755 17.612 10.230 1.00 0.00 A ATOM 239 O LEU A 263 -0.860 17.627 12.135 1.00 0.00 A ATOM 240 C VAL A 264 -0.713 14.821 12.355 1.00 0.00 A ATOM 241 CA VAL A 264 -1.901 15.298 13.177 1.00 0.00 A ATOM 242 CB VAL A 264 -2.793 14.105 13.520 1.00 0.00 A ATOM 243 CG1 VAL A 264 -3.205 13.387 12.232 1.00 0.00 A ATOM 244 CG2 VAL A 264 -2.020 13.137 14.421 1.00 0.00 A ATOM 245 HN VAL A 264 -3.604 16.151 12.251 1.00 0.00 A ATOM 246 HA VAL A 264 -1.544 15.742 14.094 1.00 0.00 A ATOM 247 HB VAL A 264 -3.677 14.453 14.036 1.00 0.00 A ATOM 248 N VAL A 264 -2.651 16.295 12.426 1.00 0.00 A ATOM 249 O VAL A 264 0.346 14.503 12.894 1.00 0.00 A ATOM 250 C ASN A 265 1.205 15.438 9.983 1.00 0.00 A ATOM 251 CA ASN A 265 0.157 14.343 10.140 1.00 0.00 A ATOM 252 CB ASN A 265 -0.433 13.995 8.774 1.00 0.00 A ATOM 253 CG ASN A 265 0.522 13.082 8.012 1.00 0.00 A ATOM 254 HN ASN A 265 -1.767 15.047 10.670 1.00 0.00 A ATOM 255 HA ASN A 265 0.629 13.464 10.552 1.00 0.00 A ATOM 256 HB2 ASN A 265 -1.378 13.489 8.911 1.00 0.00 A ATOM 257 HB1 ASN A 265 -0.590 14.901 8.209 1.00 0.00 A ATOM 258 HD21 ASN A 265 -0.849 12.505 6.698 1.00 0.00 A ATOM 259 HD22 ASN A 265 0.693 11.829 6.482 1.00 0.00 A ATOM 260 N ASN A 265 -0.901 14.778 11.040 1.00 0.00 A ATOM 261 ND2 ASN A 265 0.086 12.417 6.978 1.00 0.00 A ATOM 262 O ASN A 265 2.394 15.155 9.834 1.00 0.00 A ATOM 263 OD1 ASN A 265 1.695 12.974 8.367 1.00 0.00 A ATOM 264 C GLU A 266 2.434 18.057 11.176 1.00 0.00 A ATOM 265 CA GLU A 266 1.675 17.816 9.877 1.00 0.00 A ATOM 266 CB GLU A 266 0.912 19.083 9.498 1.00 0.00 A ATOM 267 CD GLU A 266 1.173 21.527 9.017 1.00 0.00 A ATOM 268 CG GLU A 266 1.876 20.271 9.524 1.00 0.00 A ATOM 269 HN GLU A 266 -0.199 16.860 10.138 1.00 0.00 A ATOM 270 HA GLU A 266 2.382 17.592 9.095 1.00 0.00 A ATOM 271 HB2 GLU A 266 0.497 18.974 8.505 1.00 0.00 A ATOM 272 HB1 GLU A 266 0.116 19.252 10.207 1.00 0.00 A ATOM 273 HG2 GLU A 266 2.217 20.433 10.537 1.00 0.00 A ATOM 274 HG1 GLU A 266 2.725 20.056 8.892 1.00 0.00 A ATOM 275 N GLU A 266 0.759 16.691 10.017 1.00 0.00 A ATOM 276 O GLU A 266 3.650 18.251 11.171 1.00 0.00 A ATOM 277 OE1 GLU A 266 0.225 21.387 8.261 1.00 0.00 A ATOM 278 OE2 GLU A 266 1.592 22.609 9.392 1.00 0.00 A ATOM 279 C ILE A 267 3.141 17.053 14.000 1.00 0.00 A ATOM 280 CA ILE A 267 2.328 18.271 13.587 1.00 0.00 A ATOM 281 CB ILE A 267 1.260 18.563 14.641 1.00 0.00 A ATOM 282 CD1 ILE A 267 0.908 19.691 16.847 1.00 0.00 A ATOM 283 CG1 ILE A 267 1.939 19.023 15.935 1.00 0.00 A ATOM 284 CG2 ILE A 267 0.452 17.297 14.910 1.00 0.00 A ATOM 285 HN ILE A 267 0.750 17.894 12.240 1.00 0.00 A ATOM 286 HA ILE A 267 2.988 19.123 13.516 1.00 0.00 A ATOM 287 HB ILE A 267 0.602 19.341 14.281 1.00 0.00 A ATOM 288 HG12 ILE A 267 2.367 18.168 16.439 1.00 0.00 A ATOM 289 HG11 ILE A 267 2.721 19.730 15.700 1.00 0.00 A ATOM 290 N ILE A 267 1.710 18.050 12.291 1.00 0.00 A ATOM 291 O ILE A 267 4.265 17.183 14.451 1.00 0.00 A ATOM 292 C LEU A 268 4.308 14.285 13.124 1.00 0.00 A ATOM 293 CA LEU A 268 3.304 14.658 14.211 1.00 0.00 A ATOM 294 CB LEU A 268 2.346 13.498 14.470 1.00 0.00 A ATOM 295 CD1 LEU A 268 4.315 12.209 15.286 1.00 0.00 A ATOM 296 CD2 LEU A 268 2.924 13.518 16.898 1.00 0.00 A ATOM 297 CG LEU A 268 2.894 12.664 15.625 1.00 0.00 A ATOM 298 HN LEU A 268 1.672 15.796 13.474 1.00 0.00 A ATOM 299 HA LEU A 268 3.850 14.861 15.118 1.00 0.00 A ATOM 300 HB2 LEU A 268 1.372 13.885 14.733 1.00 0.00 A ATOM 301 HB1 LEU A 268 2.269 12.884 13.587 1.00 0.00 A ATOM 302 HG LEU A 268 2.263 11.801 15.781 1.00 0.00 A ATOM 303 N LEU A 268 2.576 15.864 13.844 1.00 0.00 A ATOM 304 O LEU A 268 5.314 13.633 13.392 1.00 0.00 A ATOM 305 C ASN A 269 6.296 14.023 11.183 1.00 0.00 A ATOM 306 CA ASN A 269 4.884 14.429 10.753 1.00 0.00 A ATOM 307 CB ASN A 269 4.975 15.681 9.880 1.00 0.00 A ATOM 308 CG ASN A 269 4.799 15.310 8.411 1.00 0.00 A ATOM 309 HN ASN A 269 3.196 15.221 11.757 1.00 0.00 A ATOM 310 HA ASN A 269 4.452 13.632 10.169 1.00 0.00 A ATOM 311 HB2 ASN A 269 4.200 16.374 10.172 1.00 0.00 A ATOM 312 HB1 ASN A 269 5.939 16.145 10.019 1.00 0.00 A ATOM 313 HD21 ASN A 269 3.391 13.956 8.767 1.00 0.00 A ATOM 314 HD22 ASN A 269 3.810 14.156 7.134 1.00 0.00 A ATOM 315 N ASN A 269 4.017 14.706 11.899 1.00 0.00 A ATOM 316 ND2 ASN A 269 3.928 14.399 8.076 1.00 0.00 A ATOM 317 O ASN A 269 6.912 13.149 10.574 1.00 0.00 A ATOM 318 OD1 ASN A 269 5.474 15.867 7.546 1.00 0.00 A ATOM 319 C HIS A 270 8.290 12.927 13.116 1.00 0.00 A ATOM 320 CA HIS A 270 8.150 14.393 12.713 1.00 0.00 A ATOM 321 CB HIS A 270 8.474 15.299 13.906 1.00 0.00 A ATOM 322 CD2 HIS A 270 6.857 17.123 12.913 1.00 0.00 A ATOM 323 CE1 HIS A 270 6.354 18.135 14.755 1.00 0.00 A ATOM 324 CG HIS A 270 7.542 16.482 13.916 1.00 0.00 A ATOM 325 HN HIS A 270 6.270 15.365 12.658 1.00 0.00 A ATOM 326 HA HIS A 270 8.857 14.602 11.923 1.00 0.00 A ATOM 327 HB2 HIS A 270 8.358 14.743 14.824 1.00 0.00 A ATOM 328 HB1 HIS A 270 9.493 15.647 13.826 1.00 0.00 A ATOM 329 HD2 HIS A 270 6.867 16.842 11.874 1.00 0.00 A ATOM 330 HE1 HIS A 270 5.868 18.777 15.466 1.00 0.00 A ATOM 331 HE2 HIS A 270 5.534 18.791 12.961 1.00 0.00 A ATOM 332 N HIS A 270 6.806 14.675 12.219 1.00 0.00 A ATOM 333 ND1 HIS A 270 7.208 17.148 15.084 1.00 0.00 A ATOM 334 NE2 HIS A 270 6.114 18.166 13.445 1.00 0.00 A ATOM 335 O HIS A 270 8.773 12.107 12.335 1.00 0.00 A ATOM 336 C MET A 271 7.102 11.023 16.055 1.00 0.00 A ATOM 337 CA MET A 271 7.966 11.227 14.814 1.00 0.00 A ATOM 338 CB MET A 271 9.423 10.890 15.145 1.00 0.00 A ATOM 339 CE MET A 271 9.392 12.353 18.856 1.00 0.00 A ATOM 340 CG MET A 271 9.928 11.824 16.247 1.00 0.00 A ATOM 341 HN MET A 271 7.496 13.293 14.918 1.00 0.00 A ATOM 342 HA MET A 271 7.624 10.561 14.037 1.00 0.00 A ATOM 343 HB2 MET A 271 9.485 9.865 15.484 1.00 0.00 A ATOM 344 HB1 MET A 271 10.030 11.015 14.262 1.00 0.00 A ATOM 345 HG2 MET A 271 10.938 12.134 16.020 1.00 0.00 A ATOM 346 HG1 MET A 271 9.290 12.693 16.305 1.00 0.00 A ATOM 347 N MET A 271 7.871 12.602 14.334 1.00 0.00 A ATOM 348 O MET A 271 6.578 11.980 16.625 1.00 0.00 A ATOM 349 SD MET A 271 9.909 10.952 17.833 1.00 0.00 A ATOM 350 C LYS A 272 7.053 8.893 18.755 1.00 0.00 A ATOM 351 CA LYS A 272 6.163 9.435 17.642 1.00 0.00 A ATOM 352 CB LYS A 272 5.109 8.390 17.274 1.00 0.00 A ATOM 353 CD LYS A 272 2.736 9.082 17.626 1.00 0.00 A ATOM 354 CE LYS A 272 1.804 9.628 18.709 1.00 0.00 A ATOM 355 CG LYS A 272 3.960 8.440 18.283 1.00 0.00 A ATOM 356 HN LYS A 272 7.408 9.046 15.972 1.00 0.00 A ATOM 357 HA LYS A 272 5.665 10.327 17.991 1.00 0.00 A ATOM 358 HB2 LYS A 272 4.728 8.597 16.284 1.00 0.00 A ATOM 359 HB1 LYS A 272 5.556 7.407 17.289 1.00 0.00 A ATOM 360 HD2 LYS A 272 3.054 9.888 16.982 1.00 0.00 A ATOM 361 HD1 LYS A 272 2.211 8.341 17.043 1.00 0.00 A ATOM 362 HE2 LYS A 272 2.010 10.677 18.866 1.00 0.00 A ATOM 363 HE1 LYS A 272 0.777 9.506 18.395 1.00 0.00 A ATOM 364 HG2 LYS A 272 3.716 7.437 18.600 1.00 0.00 A ATOM 365 HG1 LYS A 272 4.257 9.027 19.138 1.00 0.00 A ATOM 366 HZ1 LYS A 272 1.225 9.043 20.620 1.00 0.00 A ATOM 367 HZ2 LYS A 272 2.904 9.219 20.427 1.00 0.00 A ATOM 368 HZ3 LYS A 272 2.108 7.867 19.776 1.00 0.00 A ATOM 369 N LYS A 272 6.963 9.766 16.467 1.00 0.00 A ATOM 370 NZ LYS A 272 2.027 8.883 19.979 1.00 0.00 A ATOM 371 O LYS A 272 8.046 8.213 18.494 1.00 0.00 A ATOM 372 C ARG A 273 8.961 8.860 20.864 1.00 0.00 A ATOM 373 CA ARG A 273 7.466 8.733 21.142 1.00 0.00 A ATOM 374 CB ARG A 273 7.124 7.274 21.449 1.00 0.00 A ATOM 375 CD ARG A 273 6.662 7.114 23.900 1.00 0.00 A ATOM 376 CG ARG A 273 6.026 7.219 22.513 1.00 0.00 A ATOM 377 CZ ARG A 273 4.799 6.422 25.294 1.00 0.00 A ATOM 378 HN ARG A 273 5.890 9.741 20.146 1.00 0.00 A ATOM 379 HA ARG A 273 7.218 9.337 22.001 1.00 0.00 A ATOM 380 HB2 ARG A 273 6.778 6.788 20.548 1.00 0.00 A ATOM 381 HB1 ARG A 273 8.005 6.767 21.817 1.00 0.00 A ATOM 382 HD2 ARG A 273 7.071 6.123 24.032 1.00 0.00 A ATOM 383 HD1 ARG A 273 7.458 7.841 23.984 1.00 0.00 A ATOM 384 HE ARG A 273 5.632 8.241 25.368 1.00 0.00 A ATOM 385 HG2 ARG A 273 5.428 8.117 22.459 1.00 0.00 A ATOM 386 HG1 ARG A 273 5.400 6.357 22.340 1.00 0.00 A ATOM 387 HH11 ARG A 273 5.508 5.061 24.007 1.00 0.00 A ATOM 388 HH12 ARG A 273 4.182 4.541 24.993 1.00 0.00 A ATOM 389 HH21 ARG A 273 3.889 7.568 26.661 1.00 0.00 A ATOM 390 HH22 ARG A 273 3.265 5.961 26.494 1.00 0.00 A ATOM 391 N ARG A 273 6.691 9.196 19.998 1.00 0.00 A ATOM 392 NE ARG A 273 5.665 7.365 24.933 1.00 0.00 A ATOM 393 NH1 ARG A 273 4.832 5.251 24.720 1.00 0.00 A ATOM 394 NH2 ARG A 273 3.915 6.669 26.222 1.00 0.00 A ATOM 395 O ARG A 273 9.373 9.556 19.938 1.00 0.00 A ATOM 396 C ALA A 274 11.691 7.067 20.633 1.00 0.00 A ATOM 397 CA ALA A 274 11.216 8.227 21.504 1.00 0.00 A ATOM 398 CB ALA A 274 11.904 8.160 22.869 1.00 0.00 A ATOM 399 HN ALA A 274 9.386 7.642 22.395 1.00 0.00 A ATOM 400 HA ALA A 274 11.482 9.156 21.026 1.00 0.00 A ATOM 401 N ALA A 274 9.769 8.181 21.673 1.00 0.00 A ATOM 402 O ALA A 274 12.100 6.024 21.140 1.00 0.00 A ATOM 403 C THR A 275 13.469 5.747 18.715 1.00 0.00 A ATOM 404 CA THR A 275 12.059 6.223 18.384 1.00 0.00 A ATOM 405 CB THR A 275 12.022 6.763 16.952 1.00 0.00 A ATOM 406 CG2 THR A 275 10.576 6.802 16.455 1.00 0.00 A ATOM 407 HN THR A 275 11.297 8.112 18.971 1.00 0.00 A ATOM 408 HA THR A 275 11.380 5.387 18.457 1.00 0.00 A ATOM 409 HB THR A 275 12.602 6.117 16.309 1.00 0.00 A ATOM 410 HG1 THR A 275 13.453 8.018 16.552 1.00 0.00 A ATOM 411 N THR A 275 11.633 7.260 19.318 1.00 0.00 A ATOM 412 O THR A 275 13.862 4.640 18.345 1.00 0.00 A ATOM 413 OG1 THR A 275 12.571 8.072 16.927 1.00 0.00 A ATOM 414 C GLN A 276 15.598 5.092 20.794 1.00 0.00 A ATOM 415 CA GLN A 276 15.594 6.235 19.783 1.00 0.00 A ATOM 416 CB GLN A 276 16.308 7.451 20.386 1.00 0.00 A ATOM 417 CD GLN A 276 15.828 9.354 18.827 1.00 0.00 A ATOM 418 CG GLN A 276 16.875 8.340 19.272 1.00 0.00 A ATOM 419 HN GLN A 276 13.864 7.455 19.680 1.00 0.00 A ATOM 420 HA GLN A 276 16.126 5.916 18.900 1.00 0.00 A ATOM 421 HB2 GLN A 276 15.605 8.021 20.975 1.00 0.00 A ATOM 422 HB1 GLN A 276 17.115 7.115 21.019 1.00 0.00 A ATOM 423 HE21 GLN A 276 16.944 10.928 19.299 1.00 0.00 A ATOM 424 HE22 GLN A 276 15.417 11.288 18.650 1.00 0.00 A ATOM 425 HG2 GLN A 276 17.743 8.866 19.643 1.00 0.00 A ATOM 426 HG1 GLN A 276 17.164 7.731 18.428 1.00 0.00 A ATOM 427 N GLN A 276 14.228 6.586 19.412 1.00 0.00 A ATOM 428 NE2 GLN A 276 16.084 10.628 18.935 1.00 0.00 A ATOM 429 O GLN A 276 16.572 4.898 21.522 1.00 0.00 A ATOM 430 OE1 GLN A 276 14.750 8.975 18.370 1.00 0.00 A ATOM 431 C ILE A 277 15.756 2.514 21.900 1.00 0.00 A ATOM 432 CA ILE A 277 14.402 3.211 21.756 1.00 0.00 A ATOM 433 CB ILE A 277 13.360 2.210 21.241 1.00 0.00 A ATOM 434 CD1 ILE A 277 11.986 2.503 23.320 1.00 0.00 A ATOM 435 CG1 ILE A 277 11.978 2.578 21.790 1.00 0.00 A ATOM 436 CG2 ILE A 277 13.726 0.796 21.702 1.00 0.00 A ATOM 437 HN ILE A 277 13.762 4.533 20.226 1.00 0.00 A ATOM 438 HA ILE A 277 14.084 3.575 22.719 1.00 0.00 A ATOM 439 HB ILE A 277 13.338 2.239 20.162 1.00 0.00 A ATOM 440 HG12 ILE A 277 11.725 3.583 21.482 1.00 0.00 A ATOM 441 HG11 ILE A 277 11.241 1.889 21.404 1.00 0.00 A ATOM 442 N ILE A 277 14.507 4.335 20.832 1.00 0.00 A ATOM 443 O ILE A 277 16.168 1.761 21.017 1.00 0.00 A ATOM 444 C PRO A 278 17.583 0.663 23.715 1.00 0.00 A ATOM 445 CA PRO A 278 17.766 2.098 23.238 1.00 0.00 A ATOM 446 CB PRO A 278 18.389 2.972 24.324 1.00 0.00 A ATOM 447 CD PRO A 278 16.050 3.616 24.101 1.00 0.00 A ATOM 448 CG PRO A 278 17.236 3.561 25.070 1.00 0.00 A ATOM 449 HA PRO A 278 18.376 2.127 22.349 1.00 0.00 A ATOM 450 HB2 PRO A 278 18.998 2.369 24.986 1.00 0.00 A ATOM 451 HB1 PRO A 278 18.981 3.757 23.881 1.00 0.00 A ATOM 452 HD2 PRO A 278 15.157 3.241 24.582 1.00 0.00 A ATOM 453 HD1 PRO A 278 15.897 4.622 23.744 1.00 0.00 A ATOM 454 HG2 PRO A 278 16.993 2.939 25.921 1.00 0.00 A ATOM 455 HG1 PRO A 278 17.480 4.559 25.399 1.00 0.00 A ATOM 456 N PRO A 278 16.447 2.736 22.989 1.00 0.00 A ATOM 457 O PRO A 278 17.951 -0.287 23.024 1.00 0.00 A ATOM 458 C SER A 279 15.923 -0.643 26.734 1.00 0.00 A ATOM 459 CA SER A 279 16.699 -0.790 25.441 1.00 0.00 A ATOM 460 CB SER A 279 17.979 -1.564 25.693 1.00 0.00 A ATOM 461 HN SER A 279 16.677 1.309 25.378 1.00 0.00 A ATOM 462 HA SER A 279 16.094 -1.343 24.736 1.00 0.00 A ATOM 463 HB2 SER A 279 17.752 -2.427 26.290 1.00 0.00 A ATOM 464 HB1 SER A 279 18.389 -1.883 24.749 1.00 0.00 A ATOM 465 HG SER A 279 18.693 -0.769 27.319 1.00 0.00 A ATOM 466 N SER A 279 16.975 0.518 24.887 1.00 0.00 A ATOM 467 O SER A 279 16.467 -0.270 27.774 1.00 0.00 A ATOM 468 OG SER A 279 18.907 -0.739 26.384 1.00 0.00 A ATOM 469 C TYR A 280 14.084 -1.870 28.847 1.00 0.00 A ATOM 470 CA TYR A 280 13.749 -0.834 27.775 1.00 0.00 A ATOM 471 CB TYR A 280 12.318 -1.050 27.281 1.00 0.00 A ATOM 472 CD1 TYR A 280 13.115 -2.531 25.394 1.00 0.00 A ATOM 473 CD2 TYR A 280 11.631 -0.685 24.877 1.00 0.00 A ATOM 474 CE1 TYR A 280 13.152 -2.885 24.043 1.00 0.00 A ATOM 475 CE2 TYR A 280 11.667 -1.039 23.525 1.00 0.00 A ATOM 476 CG TYR A 280 12.354 -1.430 25.815 1.00 0.00 A ATOM 477 CZ TYR A 280 12.426 -2.141 23.106 1.00 0.00 A ATOM 478 HN TYR A 280 14.292 -1.207 25.776 1.00 0.00 A ATOM 479 HA TYR A 280 13.824 0.153 28.203 1.00 0.00 A ATOM 480 HB2 TYR A 280 11.853 -1.842 27.851 1.00 0.00 A ATOM 481 HB1 TYR A 280 11.753 -0.138 27.402 1.00 0.00 A ATOM 482 HD1 TYR A 280 13.681 -3.102 26.110 1.00 0.00 A ATOM 483 HD2 TYR A 280 11.051 0.168 25.195 1.00 0.00 A ATOM 484 HE1 TYR A 280 13.742 -3.732 23.722 1.00 0.00 A ATOM 485 HE2 TYR A 280 11.107 -0.466 22.805 1.00 0.00 A ATOM 486 HH TYR A 280 11.690 -3.028 21.585 1.00 0.00 A ATOM 487 N TYR A 280 14.647 -0.932 26.642 1.00 0.00 A ATOM 488 O TYR A 280 14.607 -1.535 29.909 1.00 0.00 A ATOM 489 OH TYR A 280 12.461 -2.488 21.771 1.00 0.00 A ATOM 490 C LYS A 281 15.444 -4.678 29.510 1.00 0.00 A ATOM 491 CA LYS A 281 13.996 -4.208 29.517 1.00 0.00 A ATOM 492 CB LYS A 281 13.086 -5.395 29.221 1.00 0.00 A ATOM 493 CD LYS A 281 13.075 -7.044 27.342 1.00 0.00 A ATOM 494 CE LYS A 281 11.836 -7.813 27.803 1.00 0.00 A ATOM 495 CG LYS A 281 12.929 -5.565 27.708 1.00 0.00 A ATOM 496 HN LYS A 281 13.331 -3.318 27.705 1.00 0.00 A ATOM 497 HA LYS A 281 13.763 -3.845 30.506 1.00 0.00 A ATOM 498 HB2 LYS A 281 13.524 -6.288 29.643 1.00 0.00 A ATOM 499 HB1 LYS A 281 12.120 -5.222 29.667 1.00 0.00 A ATOM 500 HD2 LYS A 281 13.181 -7.139 26.271 1.00 0.00 A ATOM 501 HD1 LYS A 281 13.950 -7.451 27.828 1.00 0.00 A ATOM 502 HE2 LYS A 281 11.986 -8.168 28.812 1.00 0.00 A ATOM 503 HE1 LYS A 281 10.975 -7.160 27.775 1.00 0.00 A ATOM 504 HG2 LYS A 281 11.954 -5.212 27.406 1.00 0.00 A ATOM 505 HG1 LYS A 281 13.692 -4.995 27.203 1.00 0.00 A ATOM 506 HZ1 LYS A 281 12.077 -8.803 25.987 1.00 0.00 A ATOM 507 HZ2 LYS A 281 10.585 -9.098 26.744 1.00 0.00 A ATOM 508 HZ3 LYS A 281 11.999 -9.835 27.331 1.00 0.00 A ATOM 509 N LYS A 281 13.754 -3.123 28.564 1.00 0.00 A ATOM 510 NZ LYS A 281 11.607 -8.975 26.898 1.00 0.00 A ATOM 511 O LYS A 281 16.085 -4.710 30.556 1.00 0.00 A ATOM 512 C LYS A 282 18.168 -5.023 29.373 1.00 0.00 A ATOM 513 CA LYS A 282 17.317 -5.571 28.234 1.00 0.00 A ATOM 514 CB LYS A 282 17.924 -5.176 26.888 1.00 0.00 A ATOM 515 CD LYS A 282 17.392 -4.569 24.517 1.00 0.00 A ATOM 516 CE LYS A 282 16.878 -5.592 23.502 1.00 0.00 A ATOM 517 CG LYS A 282 16.798 -4.872 25.895 1.00 0.00 A ATOM 518 HN LYS A 282 15.378 -5.053 27.540 1.00 0.00 A ATOM 519 HA LYS A 282 17.301 -6.650 28.303 1.00 0.00 A ATOM 520 HB2 LYS A 282 18.545 -4.303 27.016 1.00 0.00 A ATOM 521 HB1 LYS A 282 18.523 -5.990 26.510 1.00 0.00 A ATOM 522 HD2 LYS A 282 17.097 -3.577 24.208 1.00 0.00 A ATOM 523 HD1 LYS A 282 18.469 -4.625 24.566 1.00 0.00 A ATOM 524 HE2 LYS A 282 16.912 -6.580 23.938 1.00 0.00 A ATOM 525 HE1 LYS A 282 15.859 -5.351 23.234 1.00 0.00 A ATOM 526 HG2 LYS A 282 16.143 -5.728 25.826 1.00 0.00 A ATOM 527 HG1 LYS A 282 16.237 -4.016 26.238 1.00 0.00 A ATOM 528 HZ1 LYS A 282 18.730 -5.465 22.563 1.00 0.00 A ATOM 529 HZ2 LYS A 282 17.461 -4.744 21.693 1.00 0.00 A ATOM 530 HZ3 LYS A 282 17.605 -6.436 21.745 1.00 0.00 A ATOM 531 N LYS A 282 15.944 -5.075 28.339 1.00 0.00 A ATOM 532 NZ LYS A 282 17.732 -5.556 22.284 1.00 0.00 A ATOM 533 O LYS A 282 19.005 -5.729 29.933 1.00 0.00 A ATOM 534 C LEU A 283 18.400 -3.888 32.120 1.00 0.00 A ATOM 535 CA LEU A 283 18.650 -3.133 30.820 1.00 0.00 A ATOM 536 CB LEU A 283 18.188 -1.685 30.976 1.00 0.00 A ATOM 537 CD1 LEU A 283 20.282 -0.737 31.979 1.00 0.00 A ATOM 538 CD2 LEU A 283 18.049 0.213 32.570 1.00 0.00 A ATOM 539 CG LEU A 283 18.809 -1.064 32.232 1.00 0.00 A ATOM 540 HN LEU A 283 17.232 -3.259 29.255 1.00 0.00 A ATOM 541 HA LEU A 283 19.706 -3.140 30.601 1.00 0.00 A ATOM 542 HB2 LEU A 283 18.489 -1.117 30.108 1.00 0.00 A ATOM 543 HB1 LEU A 283 17.112 -1.661 31.062 1.00 0.00 A ATOM 544 HG LEU A 283 18.731 -1.750 33.060 1.00 0.00 A ATOM 545 N LEU A 283 17.925 -3.765 29.727 1.00 0.00 A ATOM 546 O LEU A 283 19.344 -4.255 32.821 1.00 0.00 A ATOM 547 C ILE A 284 17.925 -5.566 34.247 1.00 0.00 A ATOM 548 CA ILE A 284 16.739 -4.809 33.660 1.00 0.00 A ATOM 549 CB ILE A 284 15.602 -5.788 33.367 1.00 0.00 A ATOM 550 CD1 ILE A 284 13.670 -4.842 34.646 1.00 0.00 A ATOM 551 CG1 ILE A 284 14.284 -5.016 33.255 1.00 0.00 A ATOM 552 CG2 ILE A 284 15.502 -6.810 34.500 1.00 0.00 A ATOM 553 HN ILE A 284 16.415 -3.776 31.832 1.00 0.00 A ATOM 554 HA ILE A 284 16.395 -4.086 34.385 1.00 0.00 A ATOM 555 HB ILE A 284 15.801 -6.301 32.436 1.00 0.00 A ATOM 556 HG12 ILE A 284 14.474 -4.045 32.821 1.00 0.00 A ATOM 557 HG11 ILE A 284 13.598 -5.564 32.626 1.00 0.00 A ATOM 558 N ILE A 284 17.121 -4.105 32.436 1.00 0.00 A ATOM 559 O ILE A 284 18.226 -5.442 35.434 1.00 0.00 A ATOM 560 C MET A 285 21.040 -6.317 33.580 1.00 0.00 A ATOM 561 CA MET A 285 19.761 -7.100 33.856 1.00 0.00 A ATOM 562 CB MET A 285 19.819 -8.449 33.136 1.00 0.00 A ATOM 563 CE MET A 285 22.321 -11.512 34.275 1.00 0.00 A ATOM 564 CG MET A 285 21.070 -9.208 33.579 1.00 0.00 A ATOM 565 HN MET A 285 18.324 -6.395 32.468 1.00 0.00 A ATOM 566 HA MET A 285 19.677 -7.273 34.918 1.00 0.00 A ATOM 567 HB2 MET A 285 18.940 -9.026 33.382 1.00 0.00 A ATOM 568 HB1 MET A 285 19.858 -8.285 32.070 1.00 0.00 A ATOM 569 HG2 MET A 285 21.822 -9.145 32.806 1.00 0.00 A ATOM 570 HG1 MET A 285 21.453 -8.772 34.490 1.00 0.00 A ATOM 571 N MET A 285 18.602 -6.341 33.407 1.00 0.00 A ATOM 572 O MET A 285 21.412 -6.105 32.427 1.00 0.00 A ATOM 573 SD MET A 285 20.651 -10.944 33.871 1.00 0.00 A ATOM 574 C TYR A 286 24.153 -6.032 34.591 1.00 0.00 A ATOM 575 CA TYR A 286 22.935 -5.117 34.503 1.00 0.00 A ATOM 576 CB TYR A 286 23.016 -4.048 35.595 1.00 0.00 A ATOM 577 CD1 TYR A 286 20.567 -3.776 36.068 1.00 0.00 A ATOM 578 CD2 TYR A 286 21.791 -1.909 35.127 1.00 0.00 A ATOM 579 CE1 TYR A 286 19.402 -3.010 36.077 1.00 0.00 A ATOM 580 CE2 TYR A 286 20.626 -1.141 35.132 1.00 0.00 A ATOM 581 CG TYR A 286 21.760 -3.226 35.593 1.00 0.00 A ATOM 582 CZ TYR A 286 19.428 -1.690 35.609 1.00 0.00 A ATOM 583 HN TYR A 286 21.358 -6.075 35.540 1.00 0.00 A ATOM 584 HA TYR A 286 22.932 -4.630 33.541 1.00 0.00 A ATOM 585 HB2 TYR A 286 23.127 -4.521 36.556 1.00 0.00 A ATOM 586 HB1 TYR A 286 23.860 -3.404 35.409 1.00 0.00 A ATOM 587 HD1 TYR A 286 20.548 -4.794 36.426 1.00 0.00 A ATOM 588 HD2 TYR A 286 22.714 -1.486 34.758 1.00 0.00 A ATOM 589 HE1 TYR A 286 18.484 -3.438 36.445 1.00 0.00 A ATOM 590 HE2 TYR A 286 20.653 -0.125 34.772 1.00 0.00 A ATOM 591 HH TYR A 286 17.660 -1.333 36.237 1.00 0.00 A ATOM 592 N TYR A 286 21.704 -5.882 34.645 1.00 0.00 A ATOM 593 OT1 TYR A 286 24.458 -6.476 35.686 1.00 0.00 A ATOM 594 OT2 TYR A 286 24.763 -6.272 33.563 1.00 0.00 A ATOM 595 OH TYR A 286 18.275 -0.931 35.619 1.00 0.00 A END
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