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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439328 |
2k6o   |
15876 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LEU A 1 -21.195 3.688 5.392 1.00 0.00 A ATOM 2 CA LEU A 1 -22.649 3.240 5.305 1.00 0.00 A ATOM 3 CB LEU A 1 -22.890 2.497 3.988 1.00 0.00 A ATOM 4 CD1 LEU A 1 -25.343 2.501 4.471 1.00 0.00 A ATOM 5 CD2 LEU A 1 -24.406 0.926 2.774 1.00 0.00 A ATOM 6 CG LEU A 1 -24.143 1.626 4.109 1.00 0.00 A ATOM 7 HT1 LEU A 1 -22.972 5.280 5.573 1.00 0.00 A ATOM 8 HT2 LEU A 1 -24.245 4.298 6.124 1.00 0.00 A ATOM 9 HT3 LEU A 1 -24.024 4.554 4.458 1.00 0.00 A ATOM 10 HA LEU A 1 -22.868 2.583 6.135 1.00 0.00 A ATOM 11 HB2 LEU A 1 -23.027 3.215 3.191 1.00 0.00 A ATOM 12 HB1 LEU A 1 -22.040 1.871 3.765 1.00 0.00 A ATOM 13 HD11 LEU A 1 -25.294 2.768 5.517 1.00 0.00 A ATOM 14 HD12 LEU A 1 -26.256 1.956 4.283 1.00 0.00 A ATOM 15 HD13 LEU A 1 -25.330 3.398 3.870 1.00 0.00 A ATOM 16 HD21 LEU A 1 -25.156 0.161 2.910 1.00 0.00 A ATOM 17 HD22 LEU A 1 -23.492 0.474 2.418 1.00 0.00 A ATOM 18 HD23 LEU A 1 -24.755 1.648 2.052 1.00 0.00 A ATOM 19 HG LEU A 1 -23.991 0.886 4.882 1.00 0.00 A ATOM 20 N LEU A 1 -23.540 4.433 5.370 1.00 0.00 A ATOM 21 O LEU A 1 -20.308 3.068 4.804 1.00 0.00 A ATOM 22 C LEU A 2 -18.803 4.376 7.214 1.00 0.00 A ATOM 23 CA LEU A 2 -19.597 5.278 6.281 1.00 0.00 A ATOM 24 CB LEU A 2 -19.635 6.715 6.823 1.00 0.00 A ATOM 25 CD1 LEU A 2 -17.127 6.831 6.784 1.00 0.00 A ATOM 26 CD2 LEU A 2 -18.434 7.597 4.789 1.00 0.00 A ATOM 27 CG LEU A 2 -18.418 7.512 6.323 1.00 0.00 A ATOM 28 HN LEU A 2 -21.695 5.220 6.578 1.00 0.00 A ATOM 29 HA LEU A 2 -19.122 5.271 5.321 1.00 0.00 A ATOM 30 HB2 LEU A 2 -20.538 7.198 6.483 1.00 0.00 A ATOM 31 HB1 LEU A 2 -19.627 6.694 7.902 1.00 0.00 A ATOM 32 HD11 LEU A 2 -16.879 6.034 6.103 1.00 0.00 A ATOM 33 HD12 LEU A 2 -17.265 6.427 7.775 1.00 0.00 A ATOM 34 HD13 LEU A 2 -16.327 7.554 6.795 1.00 0.00 A ATOM 35 HD21 LEU A 2 -18.109 8.580 4.483 1.00 0.00 A ATOM 36 HD22 LEU A 2 -19.434 7.419 4.425 1.00 0.00 A ATOM 37 HD23 LEU A 2 -17.764 6.854 4.375 1.00 0.00 A ATOM 38 HG LEU A 2 -18.457 8.510 6.737 1.00 0.00 A ATOM 39 N LEU A 2 -20.953 4.765 6.129 1.00 0.00 A ATOM 40 O LEU A 2 -17.658 4.024 6.936 1.00 0.00 A ATOM 41 C GLY A 3 -18.333 1.822 8.536 1.00 0.00 A ATOM 42 CA GLY A 3 -18.772 3.092 9.254 1.00 0.00 A ATOM 43 HN GLY A 3 -20.344 4.276 8.467 1.00 0.00 A ATOM 44 HA2 GLY A 3 -17.908 3.589 9.674 1.00 0.00 A ATOM 45 HA1 GLY A 3 -19.461 2.834 10.043 1.00 0.00 A ATOM 46 N GLY A 3 -19.426 3.981 8.307 1.00 0.00 A ATOM 47 O GLY A 3 -17.275 1.262 8.822 1.00 0.00 A ATOM 48 C ASP A 4 -17.750 0.488 5.801 1.00 0.00 A ATOM 49 CA ASP A 4 -18.860 0.195 6.803 1.00 0.00 A ATOM 50 CB ASP A 4 -20.115 -0.259 6.059 1.00 0.00 A ATOM 51 CG ASP A 4 -19.947 -1.697 5.576 1.00 0.00 A ATOM 52 HN ASP A 4 -19.978 1.892 7.399 1.00 0.00 A ATOM 53 HA ASP A 4 -18.539 -0.594 7.467 1.00 0.00 A ATOM 54 HB2 ASP A 4 -20.963 -0.200 6.722 1.00 0.00 A ATOM 55 HB1 ASP A 4 -20.282 0.386 5.209 1.00 0.00 A ATOM 56 N ASP A 4 -19.157 1.389 7.587 1.00 0.00 A ATOM 57 O ASP A 4 -16.991 -0.399 5.414 1.00 0.00 A ATOM 58 OD1 ASP A 4 -19.155 -1.909 4.673 1.00 0.00 A ATOM 59 OD2 ASP A 4 -20.613 -2.564 6.116 1.00 0.00 A ATOM 60 C PHE A 5 -15.284 2.070 5.062 1.00 0.00 A ATOM 61 CA PHE A 5 -16.655 2.178 4.435 1.00 0.00 A ATOM 62 CB PHE A 5 -16.904 3.633 4.060 1.00 0.00 A ATOM 63 CD1 PHE A 5 -14.679 4.583 3.375 1.00 0.00 A ATOM 64 CD2 PHE A 5 -16.262 3.962 1.648 1.00 0.00 A ATOM 65 CE1 PHE A 5 -13.769 4.994 2.396 1.00 0.00 A ATOM 66 CE2 PHE A 5 -15.353 4.374 0.667 1.00 0.00 A ATOM 67 CG PHE A 5 -15.925 4.067 3.000 1.00 0.00 A ATOM 68 CZ PHE A 5 -14.105 4.890 1.041 1.00 0.00 A ATOM 69 HN PHE A 5 -18.302 2.406 5.746 1.00 0.00 A ATOM 70 HA PHE A 5 -16.703 1.566 3.550 1.00 0.00 A ATOM 71 HB2 PHE A 5 -17.907 3.742 3.698 1.00 0.00 A ATOM 72 HB1 PHE A 5 -16.772 4.248 4.932 1.00 0.00 A ATOM 73 HD1 PHE A 5 -14.419 4.664 4.421 1.00 0.00 A ATOM 74 HD2 PHE A 5 -17.223 3.563 1.361 1.00 0.00 A ATOM 75 HE1 PHE A 5 -12.809 5.393 2.687 1.00 0.00 A ATOM 76 HE2 PHE A 5 -15.614 4.294 -0.377 1.00 0.00 A ATOM 77 HZ PHE A 5 -13.404 5.207 0.284 1.00 0.00 A ATOM 78 N PHE A 5 -17.668 1.748 5.391 1.00 0.00 A ATOM 79 O PHE A 5 -14.356 1.495 4.491 1.00 0.00 A ATOM 80 C PHE A 6 -13.413 1.185 7.103 1.00 0.00 A ATOM 81 CA PHE A 6 -13.930 2.616 6.990 1.00 0.00 A ATOM 82 CB PHE A 6 -14.160 3.194 8.391 1.00 0.00 A ATOM 83 CD1 PHE A 6 -12.787 5.275 7.949 1.00 0.00 A ATOM 84 CD2 PHE A 6 -15.044 5.523 8.802 1.00 0.00 A ATOM 85 CE1 PHE A 6 -12.635 6.666 7.948 1.00 0.00 A ATOM 86 CE2 PHE A 6 -14.890 6.914 8.802 1.00 0.00 A ATOM 87 CG PHE A 6 -13.993 4.701 8.377 1.00 0.00 A ATOM 88 CZ PHE A 6 -13.687 7.486 8.374 1.00 0.00 A ATOM 89 HN PHE A 6 -15.967 3.075 6.634 1.00 0.00 A ATOM 90 HA PHE A 6 -13.202 3.215 6.469 1.00 0.00 A ATOM 91 HB2 PHE A 6 -15.163 2.949 8.713 1.00 0.00 A ATOM 92 HB1 PHE A 6 -13.450 2.762 9.079 1.00 0.00 A ATOM 93 HD1 PHE A 6 -11.974 4.646 7.620 1.00 0.00 A ATOM 94 HD2 PHE A 6 -15.975 5.085 9.130 1.00 0.00 A ATOM 95 HE1 PHE A 6 -11.707 7.108 7.617 1.00 0.00 A ATOM 96 HE2 PHE A 6 -15.701 7.548 9.130 1.00 0.00 A ATOM 97 HZ PHE A 6 -13.568 8.559 8.374 1.00 0.00 A ATOM 98 N PHE A 6 -15.179 2.633 6.249 1.00 0.00 A ATOM 99 O PHE A 6 -12.223 0.927 6.919 1.00 0.00 A ATOM 100 C ARG A 7 -13.497 -1.705 6.188 1.00 0.00 A ATOM 101 CA ARG A 7 -13.947 -1.145 7.534 1.00 0.00 A ATOM 102 CB ARG A 7 -15.140 -1.953 8.050 1.00 0.00 A ATOM 103 CD ARG A 7 -14.697 -2.310 10.491 1.00 0.00 A ATOM 104 CG ARG A 7 -15.501 -1.499 9.471 1.00 0.00 A ATOM 105 CZ ARG A 7 -14.562 -4.630 11.192 1.00 0.00 A ATOM 106 HN ARG A 7 -15.251 0.522 7.537 1.00 0.00 A ATOM 107 HA ARG A 7 -13.134 -1.230 8.239 1.00 0.00 A ATOM 108 HB2 ARG A 7 -15.987 -1.796 7.397 1.00 0.00 A ATOM 109 HB1 ARG A 7 -14.886 -3.002 8.061 1.00 0.00 A ATOM 110 HD2 ARG A 7 -13.672 -2.384 10.160 1.00 0.00 A ATOM 111 HD1 ARG A 7 -14.728 -1.811 11.448 1.00 0.00 A ATOM 112 HE ARG A 7 -16.164 -3.826 10.301 1.00 0.00 A ATOM 113 HG2 ARG A 7 -15.273 -0.449 9.585 1.00 0.00 A ATOM 114 HG1 ARG A 7 -16.555 -1.658 9.641 1.00 0.00 A ATOM 115 HH11 ARG A 7 -12.949 -3.495 11.537 1.00 0.00 A ATOM 116 HH12 ARG A 7 -12.828 -5.145 12.051 1.00 0.00 A ATOM 117 HH21 ARG A 7 -16.013 -5.992 10.973 1.00 0.00 A ATOM 118 HH22 ARG A 7 -14.563 -6.558 11.731 1.00 0.00 A ATOM 119 N ARG A 7 -14.317 0.258 7.404 1.00 0.00 A ATOM 120 NE ARG A 7 -15.258 -3.648 10.628 1.00 0.00 A ATOM 121 NH1 ARG A 7 -13.352 -4.406 11.628 1.00 0.00 A ATOM 122 NH2 ARG A 7 -15.087 -5.819 11.307 1.00 0.00 A ATOM 123 O ARG A 7 -12.572 -2.515 6.120 1.00 0.00 A ATOM 124 C LYS A 8 -12.516 -1.107 3.309 1.00 0.00 A ATOM 125 CA LYS A 8 -13.821 -1.739 3.783 1.00 0.00 A ATOM 126 CB LYS A 8 -14.946 -1.385 2.806 1.00 0.00 A ATOM 127 CD LYS A 8 -15.899 -2.063 0.591 1.00 0.00 A ATOM 128 CE LYS A 8 -16.582 -0.698 0.491 1.00 0.00 A ATOM 129 CG LYS A 8 -14.615 -1.936 1.415 1.00 0.00 A ATOM 130 HN LYS A 8 -14.890 -0.627 5.236 1.00 0.00 A ATOM 131 HA LYS A 8 -13.703 -2.811 3.805 1.00 0.00 A ATOM 132 HB2 LYS A 8 -15.873 -1.817 3.155 1.00 0.00 A ATOM 133 HB1 LYS A 8 -15.049 -0.312 2.750 1.00 0.00 A ATOM 134 HD2 LYS A 8 -15.657 -2.418 -0.401 1.00 0.00 A ATOM 135 HD1 LYS A 8 -16.567 -2.763 1.071 1.00 0.00 A ATOM 136 HE2 LYS A 8 -16.995 -0.430 1.453 1.00 0.00 A ATOM 137 HE1 LYS A 8 -15.859 0.046 0.190 1.00 0.00 A ATOM 138 HG2 LYS A 8 -13.931 -1.264 0.916 1.00 0.00 A ATOM 139 HG1 LYS A 8 -14.155 -2.909 1.512 1.00 0.00 A ATOM 140 HZ1 LYS A 8 -17.823 -1.751 -0.807 1.00 0.00 A ATOM 141 HZ2 LYS A 8 -17.416 -0.198 -1.350 1.00 0.00 A ATOM 142 HZ3 LYS A 8 -18.554 -0.388 -0.103 1.00 0.00 A ATOM 143 N LYS A 8 -14.161 -1.271 5.121 1.00 0.00 A ATOM 144 NZ LYS A 8 -17.676 -0.764 -0.519 1.00 0.00 A ATOM 145 O LYS A 8 -11.616 -1.798 2.834 1.00 0.00 A ATOM 146 C SER A 9 -10.016 0.458 3.869 1.00 0.00 A ATOM 147 CA SER A 9 -11.209 0.917 3.038 1.00 0.00 A ATOM 148 CB SER A 9 -11.402 2.424 3.209 1.00 0.00 A ATOM 149 HN SER A 9 -13.160 0.712 3.840 1.00 0.00 A ATOM 150 HA SER A 9 -11.017 0.706 1.997 1.00 0.00 A ATOM 151 HB2 SER A 9 -12.194 2.763 2.562 1.00 0.00 A ATOM 152 HB1 SER A 9 -11.665 2.637 4.237 1.00 0.00 A ATOM 153 HG SER A 9 -9.464 2.501 3.050 1.00 0.00 A ATOM 154 N SER A 9 -12.414 0.210 3.450 1.00 0.00 A ATOM 155 O SER A 9 -8.885 0.404 3.383 1.00 0.00 A ATOM 156 OG SER A 9 -10.197 3.093 2.864 1.00 0.00 A ATOM 157 C LYS A 10 -8.391 -1.427 5.419 1.00 0.00 A ATOM 158 CA LYS A 10 -9.234 -0.314 6.040 1.00 0.00 A ATOM 159 CB LYS A 10 -9.861 -0.812 7.345 1.00 0.00 A ATOM 160 CD LYS A 10 -9.295 -1.609 9.656 1.00 0.00 A ATOM 161 CE LYS A 10 -8.907 -0.359 10.449 1.00 0.00 A ATOM 162 CG LYS A 10 -8.792 -1.485 8.212 1.00 0.00 A ATOM 163 HN LYS A 10 -11.203 0.200 5.457 1.00 0.00 A ATOM 164 HA LYS A 10 -8.591 0.523 6.265 1.00 0.00 A ATOM 165 HB2 LYS A 10 -10.286 0.024 7.881 1.00 0.00 A ATOM 166 HB1 LYS A 10 -10.639 -1.527 7.119 1.00 0.00 A ATOM 167 HD2 LYS A 10 -10.371 -1.716 9.656 1.00 0.00 A ATOM 168 HD1 LYS A 10 -8.850 -2.477 10.119 1.00 0.00 A ATOM 169 HE2 LYS A 10 -9.136 0.522 9.868 1.00 0.00 A ATOM 170 HE1 LYS A 10 -9.462 -0.334 11.375 1.00 0.00 A ATOM 171 HG2 LYS A 10 -8.580 -2.469 7.818 1.00 0.00 A ATOM 172 HG1 LYS A 10 -7.890 -0.891 8.195 1.00 0.00 A ATOM 173 HZ1 LYS A 10 -7.228 -1.238 11.312 1.00 0.00 A ATOM 174 HZ2 LYS A 10 -7.181 0.458 11.280 1.00 0.00 A ATOM 175 HZ3 LYS A 10 -6.912 -0.425 9.854 1.00 0.00 A ATOM 176 N LYS A 10 -10.282 0.132 5.129 1.00 0.00 A ATOM 177 NZ LYS A 10 -7.447 -0.393 10.746 1.00 0.00 A ATOM 178 O LYS A 10 -7.173 -1.304 5.320 1.00 0.00 A ATOM 179 C GLU A 11 -7.783 -3.307 3.044 1.00 0.00 A ATOM 180 CA GLU A 11 -8.309 -3.641 4.436 1.00 0.00 A ATOM 181 CB GLU A 11 -9.204 -4.884 4.379 1.00 0.00 A ATOM 182 CD GLU A 11 -11.306 -5.786 3.363 1.00 0.00 A ATOM 183 CG GLU A 11 -10.177 -4.773 3.204 1.00 0.00 A ATOM 184 HN GLU A 11 -10.008 -2.577 5.135 1.00 0.00 A ATOM 185 HA GLU A 11 -7.464 -3.856 5.064 1.00 0.00 A ATOM 186 HB2 GLU A 11 -8.589 -5.763 4.254 1.00 0.00 A ATOM 187 HB1 GLU A 11 -9.763 -4.966 5.299 1.00 0.00 A ATOM 188 HG2 GLU A 11 -10.591 -3.778 3.176 1.00 0.00 A ATOM 189 HG1 GLU A 11 -9.650 -4.968 2.282 1.00 0.00 A ATOM 190 N GLU A 11 -9.036 -2.518 5.021 1.00 0.00 A ATOM 191 O GLU A 11 -6.762 -3.843 2.615 1.00 0.00 A ATOM 192 OE1 GLU A 11 -11.051 -6.846 3.911 1.00 0.00 A ATOM 193 OE2 GLU A 11 -12.408 -5.488 2.935 1.00 0.00 A ATOM 194 C LYS A 12 -6.621 -1.511 1.026 1.00 0.00 A ATOM 195 CA LYS A 12 -8.051 -2.047 1.001 1.00 0.00 A ATOM 196 CB LYS A 12 -8.982 -0.980 0.416 1.00 0.00 A ATOM 197 CD LYS A 12 -10.695 -1.275 -1.410 1.00 0.00 A ATOM 198 CE LYS A 12 -9.902 -2.187 -2.350 1.00 0.00 A ATOM 199 CG LYS A 12 -10.344 -1.602 0.046 1.00 0.00 A ATOM 200 HN LYS A 12 -9.286 -2.026 2.729 1.00 0.00 A ATOM 201 HA LYS A 12 -8.080 -2.920 0.367 1.00 0.00 A ATOM 202 HB2 LYS A 12 -9.129 -0.199 1.148 1.00 0.00 A ATOM 203 HB1 LYS A 12 -8.526 -0.557 -0.467 1.00 0.00 A ATOM 204 HD2 LYS A 12 -11.753 -1.430 -1.568 1.00 0.00 A ATOM 205 HD1 LYS A 12 -10.449 -0.244 -1.620 1.00 0.00 A ATOM 206 HE2 LYS A 12 -9.906 -1.768 -3.346 1.00 0.00 A ATOM 207 HE1 LYS A 12 -8.884 -2.270 -1.999 1.00 0.00 A ATOM 208 HG2 LYS A 12 -10.303 -2.675 0.170 1.00 0.00 A ATOM 209 HG1 LYS A 12 -11.110 -1.200 0.690 1.00 0.00 A ATOM 210 HZ1 LYS A 12 -10.786 -3.820 -1.409 1.00 0.00 A ATOM 211 HZ2 LYS A 12 -9.860 -4.226 -2.770 1.00 0.00 A ATOM 212 HZ3 LYS A 12 -11.388 -3.509 -2.968 1.00 0.00 A ATOM 213 N LYS A 12 -8.478 -2.425 2.342 1.00 0.00 A ATOM 214 NZ LYS A 12 -10.531 -3.537 -2.375 1.00 0.00 A ATOM 215 O LYS A 12 -5.862 -1.704 0.073 1.00 0.00 A ATOM 216 C ILE A 13 -3.905 -1.427 2.436 1.00 0.00 A ATOM 217 CA ILE A 13 -4.908 -0.299 2.219 1.00 0.00 A ATOM 218 CB ILE A 13 -4.837 0.733 3.360 1.00 0.00 A ATOM 219 CD1 ILE A 13 -4.273 1.143 5.764 1.00 0.00 A ATOM 220 CG1 ILE A 13 -4.361 0.080 4.666 1.00 0.00 A ATOM 221 CG2 ILE A 13 -6.220 1.353 3.582 1.00 0.00 A ATOM 222 HN ILE A 13 -6.879 -0.714 2.857 1.00 0.00 A ATOM 223 HA ILE A 13 -4.671 0.197 1.291 1.00 0.00 A ATOM 224 HB ILE A 13 -4.149 1.509 3.081 1.00 0.00 A ATOM 225 HD11 ILE A 13 -3.628 1.944 5.438 1.00 0.00 A ATOM 226 HD12 ILE A 13 -3.868 0.699 6.662 1.00 0.00 A ATOM 227 HD13 ILE A 13 -5.258 1.534 5.969 1.00 0.00 A ATOM 228 HG12 ILE A 13 -5.059 -0.686 4.963 1.00 0.00 A ATOM 229 HG11 ILE A 13 -3.389 -0.356 4.519 1.00 0.00 A ATOM 230 HG21 ILE A 13 -6.108 2.325 4.041 1.00 0.00 A ATOM 231 HG22 ILE A 13 -6.801 0.716 4.231 1.00 0.00 A ATOM 232 HG23 ILE A 13 -6.726 1.459 2.633 1.00 0.00 A ATOM 233 N ILE A 13 -6.249 -0.842 2.115 1.00 0.00 A ATOM 234 O ILE A 13 -2.906 -1.530 1.726 1.00 0.00 A ATOM 235 C GLY A 14 -2.891 -4.129 2.456 1.00 0.00 A ATOM 236 CA GLY A 14 -3.305 -3.392 3.724 1.00 0.00 A ATOM 237 HN GLY A 14 -4.997 -2.139 3.948 1.00 0.00 A ATOM 238 HA2 GLY A 14 -2.421 -3.021 4.223 1.00 0.00 A ATOM 239 HA1 GLY A 14 -3.821 -4.078 4.379 1.00 0.00 A ATOM 240 N GLY A 14 -4.184 -2.271 3.419 1.00 0.00 A ATOM 241 O GLY A 14 -1.780 -4.651 2.369 1.00 0.00 A ATOM 242 C LYS A 15 -2.544 -4.061 -0.646 1.00 0.00 A ATOM 243 CA LYS A 15 -3.497 -4.875 0.228 1.00 0.00 A ATOM 244 CB LYS A 15 -4.798 -5.135 -0.538 1.00 0.00 A ATOM 245 CD LYS A 15 -4.844 -5.196 -3.060 1.00 0.00 A ATOM 246 CE LYS A 15 -6.361 -5.167 -3.263 1.00 0.00 A ATOM 247 CG LYS A 15 -4.510 -5.989 -1.789 1.00 0.00 A ATOM 248 HN LYS A 15 -4.666 -3.757 1.603 1.00 0.00 A ATOM 249 HA LYS A 15 -3.035 -5.823 0.456 1.00 0.00 A ATOM 250 HB2 LYS A 15 -5.490 -5.660 0.105 1.00 0.00 A ATOM 251 HB1 LYS A 15 -5.231 -4.191 -0.834 1.00 0.00 A ATOM 252 HD2 LYS A 15 -4.471 -4.186 -2.966 1.00 0.00 A ATOM 253 HD1 LYS A 15 -4.379 -5.672 -3.910 1.00 0.00 A ATOM 254 HE2 LYS A 15 -6.715 -6.165 -3.476 1.00 0.00 A ATOM 255 HE1 LYS A 15 -6.840 -4.799 -2.368 1.00 0.00 A ATOM 256 HG2 LYS A 15 -3.465 -6.265 -1.806 1.00 0.00 A ATOM 257 HG1 LYS A 15 -5.113 -6.883 -1.759 1.00 0.00 A ATOM 258 HZ1 LYS A 15 -5.876 -3.657 -4.614 1.00 0.00 A ATOM 259 HZ2 LYS A 15 -7.511 -3.680 -4.160 1.00 0.00 A ATOM 260 HZ3 LYS A 15 -6.915 -4.845 -5.245 1.00 0.00 A ATOM 261 N LYS A 15 -3.790 -4.182 1.478 1.00 0.00 A ATOM 262 NZ LYS A 15 -6.691 -4.270 -4.407 1.00 0.00 A ATOM 263 O LYS A 15 -1.529 -4.577 -1.119 1.00 0.00 A ATOM 264 C GLU A 16 -0.814 -1.437 -0.893 1.00 0.00 A ATOM 265 CA GLU A 16 -2.018 -1.936 -1.689 1.00 0.00 A ATOM 266 CB GLU A 16 -2.822 -0.749 -2.231 1.00 0.00 A ATOM 267 CD GLU A 16 -4.167 1.213 -1.445 1.00 0.00 A ATOM 268 CG GLU A 16 -2.957 0.332 -1.154 1.00 0.00 A ATOM 269 HN GLU A 16 -3.688 -2.420 -0.464 1.00 0.00 A ATOM 270 HA GLU A 16 -1.658 -2.517 -2.525 1.00 0.00 A ATOM 271 HB2 GLU A 16 -2.315 -0.336 -3.092 1.00 0.00 A ATOM 272 HB1 GLU A 16 -3.805 -1.087 -2.524 1.00 0.00 A ATOM 273 HG2 GLU A 16 -3.079 -0.137 -0.191 1.00 0.00 A ATOM 274 HG1 GLU A 16 -2.066 0.941 -1.145 1.00 0.00 A ATOM 275 N GLU A 16 -2.868 -2.788 -0.861 1.00 0.00 A ATOM 276 O GLU A 16 0.289 -1.322 -1.427 1.00 0.00 A ATOM 277 OE1 GLU A 16 -5.252 0.859 -1.012 1.00 0.00 A ATOM 278 OE2 GLU A 16 -3.992 2.230 -2.097 1.00 0.00 A ATOM 279 C PHE A 17 1.184 -1.683 1.275 1.00 0.00 A ATOM 280 CA PHE A 17 0.046 -0.670 1.243 1.00 0.00 A ATOM 281 CB PHE A 17 -0.479 -0.438 2.663 1.00 0.00 A ATOM 282 CD1 PHE A 17 0.416 1.856 3.206 1.00 0.00 A ATOM 283 CD2 PHE A 17 1.385 -0.067 4.319 1.00 0.00 A ATOM 284 CE1 PHE A 17 1.287 2.700 3.905 1.00 0.00 A ATOM 285 CE2 PHE A 17 2.256 0.776 5.019 1.00 0.00 A ATOM 286 CG PHE A 17 0.465 0.471 3.413 1.00 0.00 A ATOM 287 CZ PHE A 17 2.207 2.160 4.812 1.00 0.00 A ATOM 288 HN PHE A 17 -1.930 -1.264 0.760 1.00 0.00 A ATOM 289 HA PHE A 17 0.418 0.264 0.851 1.00 0.00 A ATOM 290 HB2 PHE A 17 -1.455 0.022 2.613 1.00 0.00 A ATOM 291 HB1 PHE A 17 -0.553 -1.383 3.179 1.00 0.00 A ATOM 292 HD1 PHE A 17 -0.293 2.273 2.506 1.00 0.00 A ATOM 293 HD2 PHE A 17 1.423 -1.135 4.478 1.00 0.00 A ATOM 294 HE1 PHE A 17 1.249 3.767 3.746 1.00 0.00 A ATOM 295 HE2 PHE A 17 2.965 0.359 5.718 1.00 0.00 A ATOM 296 HZ PHE A 17 2.878 2.810 5.351 1.00 0.00 A ATOM 297 N PHE A 17 -1.031 -1.149 0.386 1.00 0.00 A ATOM 298 O PHE A 17 2.358 -1.313 1.275 1.00 0.00 A ATOM 299 C LYS A 18 2.634 -4.010 0.022 1.00 0.00 A ATOM 300 CA LYS A 18 1.830 -4.023 1.318 1.00 0.00 A ATOM 301 CB LYS A 18 1.153 -5.385 1.494 1.00 0.00 A ATOM 302 CD LYS A 18 2.478 -6.516 3.310 1.00 0.00 A ATOM 303 CE LYS A 18 1.468 -7.451 3.981 1.00 0.00 A ATOM 304 CG LYS A 18 2.210 -6.458 1.799 1.00 0.00 A ATOM 305 HN LYS A 18 -0.124 -3.201 1.289 1.00 0.00 A ATOM 306 HA LYS A 18 2.500 -3.853 2.147 1.00 0.00 A ATOM 307 HB2 LYS A 18 0.446 -5.331 2.309 1.00 0.00 A ATOM 308 HB1 LYS A 18 0.632 -5.646 0.585 1.00 0.00 A ATOM 309 HD2 LYS A 18 3.478 -6.885 3.483 1.00 0.00 A ATOM 310 HD1 LYS A 18 2.384 -5.527 3.733 1.00 0.00 A ATOM 311 HE2 LYS A 18 0.489 -7.295 3.553 1.00 0.00 A ATOM 312 HE1 LYS A 18 1.769 -8.476 3.825 1.00 0.00 A ATOM 313 HG2 LYS A 18 1.851 -7.419 1.460 1.00 0.00 A ATOM 314 HG1 LYS A 18 3.128 -6.217 1.283 1.00 0.00 A ATOM 315 HZ1 LYS A 18 0.883 -7.912 5.926 1.00 0.00 A ATOM 316 HZ2 LYS A 18 0.958 -6.249 5.603 1.00 0.00 A ATOM 317 HZ3 LYS A 18 2.391 -7.135 5.822 1.00 0.00 A ATOM 318 N LYS A 18 0.828 -2.965 1.295 1.00 0.00 A ATOM 319 NZ LYS A 18 1.422 -7.165 5.444 1.00 0.00 A ATOM 320 O LYS A 18 3.864 -4.026 0.045 1.00 0.00 A ATOM 321 C ARG A 19 3.433 -2.679 -2.543 1.00 0.00 A ATOM 322 CA ARG A 19 2.596 -3.945 -2.403 1.00 0.00 A ATOM 323 CB ARG A 19 1.560 -4.005 -3.526 1.00 0.00 A ATOM 324 CD ARG A 19 -0.037 -5.523 -4.713 1.00 0.00 A ATOM 325 CG ARG A 19 0.792 -5.327 -3.442 1.00 0.00 A ATOM 326 CZ ARG A 19 0.270 -6.569 -6.883 1.00 0.00 A ATOM 327 HN ARG A 19 0.948 -3.953 -1.065 1.00 0.00 A ATOM 328 HA ARG A 19 3.248 -4.804 -2.481 1.00 0.00 A ATOM 329 HB2 ARG A 19 0.871 -3.180 -3.423 1.00 0.00 A ATOM 330 HB1 ARG A 19 2.059 -3.942 -4.481 1.00 0.00 A ATOM 331 HD2 ARG A 19 -0.827 -6.233 -4.518 1.00 0.00 A ATOM 332 HD1 ARG A 19 -0.470 -4.579 -5.009 1.00 0.00 A ATOM 333 HE ARG A 19 1.778 -5.965 -5.713 1.00 0.00 A ATOM 334 HG2 ARG A 19 1.492 -6.144 -3.339 1.00 0.00 A ATOM 335 HG1 ARG A 19 0.135 -5.307 -2.586 1.00 0.00 A ATOM 336 HH11 ARG A 19 -1.618 -6.317 -6.268 1.00 0.00 A ATOM 337 HH12 ARG A 19 -1.429 -7.065 -7.818 1.00 0.00 A ATOM 338 HH21 ARG A 19 2.036 -6.947 -7.746 1.00 0.00 A ATOM 339 HH22 ARG A 19 0.641 -7.422 -8.656 1.00 0.00 A ATOM 340 N ARG A 19 1.930 -3.970 -1.106 1.00 0.00 A ATOM 341 NE ARG A 19 0.804 -6.027 -5.793 1.00 0.00 A ATOM 342 NH1 ARG A 19 -1.027 -6.657 -6.998 1.00 0.00 A ATOM 343 NH2 ARG A 19 1.043 -7.014 -7.835 1.00 0.00 A ATOM 344 O ARG A 19 4.486 -2.685 -3.180 1.00 0.00 A ATOM 345 C ILE A 20 4.982 -0.422 -1.211 1.00 0.00 A ATOM 346 CA ILE A 20 3.675 -0.326 -1.993 1.00 0.00 A ATOM 347 CB ILE A 20 2.794 0.790 -1.419 1.00 0.00 A ATOM 348 CD1 ILE A 20 0.712 2.120 -1.821 1.00 0.00 A ATOM 349 CG1 ILE A 20 1.741 1.186 -2.459 1.00 0.00 A ATOM 350 CG2 ILE A 20 3.655 2.010 -1.074 1.00 0.00 A ATOM 351 HN ILE A 20 2.118 -1.650 -1.439 1.00 0.00 A ATOM 352 HA ILE A 20 3.901 -0.098 -3.024 1.00 0.00 A ATOM 353 HB ILE A 20 2.303 0.435 -0.525 1.00 0.00 A ATOM 354 HD11 ILE A 20 1.218 2.969 -1.384 1.00 0.00 A ATOM 355 HD12 ILE A 20 0.172 1.589 -1.053 1.00 0.00 A ATOM 356 HD13 ILE A 20 0.020 2.463 -2.577 1.00 0.00 A ATOM 357 HG12 ILE A 20 2.224 1.689 -3.283 1.00 0.00 A ATOM 358 HG11 ILE A 20 1.244 0.299 -2.822 1.00 0.00 A ATOM 359 HG21 ILE A 20 4.355 2.195 -1.875 1.00 0.00 A ATOM 360 HG22 ILE A 20 4.197 1.820 -0.159 1.00 0.00 A ATOM 361 HG23 ILE A 20 3.021 2.874 -0.942 1.00 0.00 A ATOM 362 N ILE A 20 2.960 -1.595 -1.936 1.00 0.00 A ATOM 363 O ILE A 20 6.055 -0.139 -1.742 1.00 0.00 A ATOM 364 C VAL A 21 7.097 -1.865 0.209 1.00 0.00 A ATOM 365 CA VAL A 21 6.074 -0.958 0.886 1.00 0.00 A ATOM 366 CB VAL A 21 5.695 -1.535 2.251 1.00 0.00 A ATOM 367 CG1 VAL A 21 6.963 -1.828 3.057 1.00 0.00 A ATOM 368 CG2 VAL A 21 4.836 -0.520 3.011 1.00 0.00 A ATOM 369 HN VAL A 21 4.007 -1.045 0.423 1.00 0.00 A ATOM 370 HA VAL A 21 6.512 0.019 1.028 1.00 0.00 A ATOM 371 HB VAL A 21 5.137 -2.450 2.113 1.00 0.00 A ATOM 372 HG11 VAL A 21 7.448 -2.707 2.657 1.00 0.00 A ATOM 373 HG12 VAL A 21 6.702 -2.001 4.090 1.00 0.00 A ATOM 374 HG13 VAL A 21 7.634 -0.985 2.990 1.00 0.00 A ATOM 375 HG21 VAL A 21 4.079 -0.122 2.350 1.00 0.00 A ATOM 376 HG22 VAL A 21 5.462 0.285 3.367 1.00 0.00 A ATOM 377 HG23 VAL A 21 4.361 -1.006 3.850 1.00 0.00 A ATOM 378 N VAL A 21 4.887 -0.827 0.051 1.00 0.00 A ATOM 379 O VAL A 21 8.303 -1.631 0.297 1.00 0.00 A ATOM 380 C GLN A 22 8.132 -3.163 -2.371 1.00 0.00 A ATOM 381 CA GLN A 22 7.489 -3.833 -1.160 1.00 0.00 A ATOM 382 CB GLN A 22 6.700 -5.062 -1.613 1.00 0.00 A ATOM 383 CD GLN A 22 8.288 -6.762 -0.691 1.00 0.00 A ATOM 384 CG GLN A 22 7.670 -6.192 -1.964 1.00 0.00 A ATOM 385 HN GLN A 22 5.637 -3.034 -0.507 1.00 0.00 A ATOM 386 HA GLN A 22 8.267 -4.148 -0.480 1.00 0.00 A ATOM 387 HB2 GLN A 22 6.044 -5.382 -0.817 1.00 0.00 A ATOM 388 HB1 GLN A 22 6.112 -4.812 -2.484 1.00 0.00 A ATOM 389 HE21 GLN A 22 6.753 -7.963 -0.307 1.00 0.00 A ATOM 390 HE22 GLN A 22 8.025 -8.030 0.815 1.00 0.00 A ATOM 391 HG2 GLN A 22 7.137 -6.974 -2.484 1.00 0.00 A ATOM 392 HG1 GLN A 22 8.453 -5.807 -2.600 1.00 0.00 A ATOM 393 N GLN A 22 6.608 -2.899 -0.469 1.00 0.00 A ATOM 394 NE2 GLN A 22 7.635 -7.659 -0.004 1.00 0.00 A ATOM 395 O GLN A 22 9.325 -3.333 -2.626 1.00 0.00 A ATOM 396 OE1 GLN A 22 9.395 -6.380 -0.312 1.00 0.00 A ATOM 397 C ARG A 23 8.826 -0.617 -3.907 1.00 0.00 A ATOM 398 CA ARG A 23 7.838 -1.714 -4.298 1.00 0.00 A ATOM 399 CB ARG A 23 6.675 -1.101 -5.080 1.00 0.00 A ATOM 400 CD ARG A 23 6.019 0.014 -7.221 1.00 0.00 A ATOM 401 CG ARG A 23 7.185 -0.578 -6.425 1.00 0.00 A ATOM 402 CZ ARG A 23 5.477 0.373 -9.559 1.00 0.00 A ATOM 403 HN ARG A 23 6.392 -2.306 -2.864 1.00 0.00 A ATOM 404 HA ARG A 23 8.345 -2.428 -4.930 1.00 0.00 A ATOM 405 HB2 ARG A 23 5.919 -1.853 -5.248 1.00 0.00 A ATOM 406 HB1 ARG A 23 6.252 -0.283 -4.516 1.00 0.00 A ATOM 407 HD2 ARG A 23 5.169 -0.648 -7.154 1.00 0.00 A ATOM 408 HD1 ARG A 23 5.757 0.975 -6.807 1.00 0.00 A ATOM 409 HE ARG A 23 7.341 0.139 -8.872 1.00 0.00 A ATOM 410 HG2 ARG A 23 7.930 0.186 -6.254 1.00 0.00 A ATOM 411 HG1 ARG A 23 7.624 -1.391 -6.984 1.00 0.00 A ATOM 412 HH11 ARG A 23 3.935 0.318 -8.283 1.00 0.00 A ATOM 413 HH12 ARG A 23 3.523 0.573 -9.946 1.00 0.00 A ATOM 414 HH21 ARG A 23 6.808 0.472 -11.051 1.00 0.00 A ATOM 415 HH22 ARG A 23 5.149 0.661 -11.514 1.00 0.00 A ATOM 416 N ARG A 23 7.335 -2.403 -3.115 1.00 0.00 A ATOM 417 NE ARG A 23 6.394 0.176 -8.619 1.00 0.00 A ATOM 418 NH1 ARG A 23 4.213 0.426 -9.238 1.00 0.00 A ATOM 419 NH2 ARG A 23 5.839 0.512 -10.805 1.00 0.00 A ATOM 420 O ARG A 23 9.919 -0.525 -4.465 1.00 0.00 A ATOM 421 C ILE A 24 10.647 0.751 -2.042 1.00 0.00 A ATOM 422 CA ILE A 24 9.294 1.301 -2.493 1.00 0.00 A ATOM 423 CB ILE A 24 8.611 2.063 -1.340 1.00 0.00 A ATOM 424 CD1 ILE A 24 6.914 2.794 -3.048 1.00 0.00 A ATOM 425 CG1 ILE A 24 7.819 3.254 -1.900 1.00 0.00 A ATOM 426 CG2 ILE A 24 9.659 2.588 -0.350 1.00 0.00 A ATOM 427 HN ILE A 24 7.550 0.096 -2.536 1.00 0.00 A ATOM 428 HA ILE A 24 9.457 1.982 -3.314 1.00 0.00 A ATOM 429 HB ILE A 24 7.937 1.396 -0.823 1.00 0.00 A ATOM 430 HD11 ILE A 24 7.444 2.885 -3.984 1.00 0.00 A ATOM 431 HD12 ILE A 24 6.029 3.413 -3.075 1.00 0.00 A ATOM 432 HD13 ILE A 24 6.627 1.766 -2.896 1.00 0.00 A ATOM 433 HG12 ILE A 24 7.213 3.681 -1.115 1.00 0.00 A ATOM 434 HG11 ILE A 24 8.508 4.001 -2.266 1.00 0.00 A ATOM 435 HG21 ILE A 24 10.043 1.768 0.239 1.00 0.00 A ATOM 436 HG22 ILE A 24 9.201 3.315 0.305 1.00 0.00 A ATOM 437 HG23 ILE A 24 10.468 3.054 -0.893 1.00 0.00 A ATOM 438 N ILE A 24 8.433 0.214 -2.946 1.00 0.00 A ATOM 439 O ILE A 24 11.687 1.362 -2.288 1.00 0.00 A ATOM 440 C LYS A 25 12.836 -1.194 -2.081 1.00 0.00 A ATOM 441 CA LYS A 25 11.862 -1.021 -0.919 1.00 0.00 A ATOM 442 CB LYS A 25 11.549 -2.380 -0.280 1.00 0.00 A ATOM 443 CD LYS A 25 12.960 -4.226 -1.231 1.00 0.00 A ATOM 444 CE LYS A 25 14.225 -5.063 -1.029 1.00 0.00 A ATOM 445 CG LYS A 25 12.837 -3.202 -0.098 1.00 0.00 A ATOM 446 HN LYS A 25 9.774 -0.855 -1.224 1.00 0.00 A ATOM 447 HA LYS A 25 12.313 -0.380 -0.176 1.00 0.00 A ATOM 448 HB2 LYS A 25 11.089 -2.219 0.685 1.00 0.00 A ATOM 449 HB1 LYS A 25 10.863 -2.921 -0.914 1.00 0.00 A ATOM 450 HD2 LYS A 25 12.095 -4.874 -1.224 1.00 0.00 A ATOM 451 HD1 LYS A 25 13.017 -3.714 -2.178 1.00 0.00 A ATOM 452 HE2 LYS A 25 15.084 -4.409 -0.979 1.00 0.00 A ATOM 453 HE1 LYS A 25 14.144 -5.623 -0.110 1.00 0.00 A ATOM 454 HG2 LYS A 25 13.695 -2.544 -0.111 1.00 0.00 A ATOM 455 HG1 LYS A 25 12.801 -3.722 0.848 1.00 0.00 A ATOM 456 HZ1 LYS A 25 14.072 -6.955 -1.888 1.00 0.00 A ATOM 457 HZ2 LYS A 25 15.387 -6.045 -2.453 1.00 0.00 A ATOM 458 HZ3 LYS A 25 13.813 -5.676 -2.977 1.00 0.00 A ATOM 459 N LYS A 25 10.629 -0.405 -1.389 1.00 0.00 A ATOM 460 NZ LYS A 25 14.386 -6.006 -2.173 1.00 0.00 A ATOM 461 O LYS A 25 14.047 -1.049 -1.917 1.00 0.00 A ATOM 462 C ASP A 26 13.627 -0.348 -4.961 1.00 0.00 A ATOM 463 CA ASP A 26 13.123 -1.691 -4.441 1.00 0.00 A ATOM 464 CB ASP A 26 12.313 -2.393 -5.533 1.00 0.00 A ATOM 465 CG ASP A 26 13.249 -2.934 -6.610 1.00 0.00 A ATOM 466 HN ASP A 26 11.324 -1.603 -3.326 1.00 0.00 A ATOM 467 HA ASP A 26 13.971 -2.308 -4.183 1.00 0.00 A ATOM 468 HB2 ASP A 26 11.759 -3.211 -5.096 1.00 0.00 A ATOM 469 HB1 ASP A 26 11.624 -1.690 -5.978 1.00 0.00 A ATOM 470 N ASP A 26 12.296 -1.502 -3.255 1.00 0.00 A ATOM 471 O ASP A 26 14.746 -0.244 -5.464 1.00 0.00 A ATOM 472 OD1 ASP A 26 13.714 -4.051 -6.456 1.00 0.00 A ATOM 473 OD2 ASP A 26 13.485 -2.223 -7.573 1.00 0.00 A ATOM 474 C PHE A 27 14.471 2.458 -4.668 1.00 0.00 A ATOM 475 CA PHE A 27 13.154 2.012 -5.298 1.00 0.00 A ATOM 476 CB PHE A 27 12.044 3.000 -4.929 1.00 0.00 A ATOM 477 CD1 PHE A 27 12.365 4.510 -6.922 1.00 0.00 A ATOM 478 CD2 PHE A 27 12.564 5.459 -4.700 1.00 0.00 A ATOM 479 CE1 PHE A 27 12.624 5.766 -7.482 1.00 0.00 A ATOM 480 CE2 PHE A 27 12.824 6.715 -5.259 1.00 0.00 A ATOM 481 CG PHE A 27 12.334 4.355 -5.532 1.00 0.00 A ATOM 482 CZ PHE A 27 12.854 6.869 -6.651 1.00 0.00 A ATOM 483 HN PHE A 27 11.911 0.533 -4.429 1.00 0.00 A ATOM 484 HA PHE A 27 13.265 1.996 -6.371 1.00 0.00 A ATOM 485 HB2 PHE A 27 11.101 2.634 -5.308 1.00 0.00 A ATOM 486 HB1 PHE A 27 11.986 3.088 -3.855 1.00 0.00 A ATOM 487 HD1 PHE A 27 12.188 3.661 -7.564 1.00 0.00 A ATOM 488 HD2 PHE A 27 12.542 5.341 -3.625 1.00 0.00 A ATOM 489 HE1 PHE A 27 12.648 5.885 -8.555 1.00 0.00 A ATOM 490 HE2 PHE A 27 13.001 7.565 -4.618 1.00 0.00 A ATOM 491 HZ PHE A 27 13.055 7.838 -7.083 1.00 0.00 A ATOM 492 N PHE A 27 12.790 0.677 -4.838 1.00 0.00 A ATOM 493 O PHE A 27 15.409 2.836 -5.370 1.00 0.00 A ATOM 494 C LEU A 28 16.960 2.066 -3.171 1.00 0.00 A ATOM 495 CA LEU A 28 15.739 2.801 -2.622 1.00 0.00 A ATOM 496 CB LEU A 28 15.583 2.489 -1.129 1.00 0.00 A ATOM 497 CD1 LEU A 28 13.218 3.252 -0.783 1.00 0.00 A ATOM 498 CD2 LEU A 28 14.889 3.500 1.050 1.00 0.00 A ATOM 499 CG LEU A 28 14.686 3.542 -0.465 1.00 0.00 A ATOM 500 HN LEU A 28 13.755 2.096 -2.838 1.00 0.00 A ATOM 501 HA LEU A 28 15.886 3.862 -2.743 1.00 0.00 A ATOM 502 HB2 LEU A 28 15.140 1.512 -1.010 1.00 0.00 A ATOM 503 HB1 LEU A 28 16.555 2.501 -0.657 1.00 0.00 A ATOM 504 HD11 LEU A 28 12.999 2.219 -0.558 1.00 0.00 A ATOM 505 HD12 LEU A 28 13.032 3.441 -1.828 1.00 0.00 A ATOM 506 HD13 LEU A 28 12.588 3.892 -0.184 1.00 0.00 A ATOM 507 HD21 LEU A 28 15.877 3.864 1.292 1.00 0.00 A ATOM 508 HD22 LEU A 28 14.785 2.483 1.399 1.00 0.00 A ATOM 509 HD23 LEU A 28 14.149 4.123 1.530 1.00 0.00 A ATOM 510 HG LEU A 28 14.945 4.525 -0.834 1.00 0.00 A ATOM 511 N LEU A 28 14.534 2.405 -3.342 1.00 0.00 A ATOM 512 O LEU A 28 18.073 2.593 -3.147 1.00 0.00 A ATOM 513 C ARG A 29 18.350 0.646 -5.512 1.00 0.00 A ATOM 514 CA ARG A 29 17.846 0.052 -4.199 1.00 0.00 A ATOM 515 CB ARG A 29 17.379 -1.389 -4.432 1.00 0.00 A ATOM 516 CD ARG A 29 18.121 -3.771 -4.649 1.00 0.00 A ATOM 517 CG ARG A 29 18.587 -2.329 -4.420 1.00 0.00 A ATOM 518 CZ ARG A 29 18.717 -5.974 -3.826 1.00 0.00 A ATOM 519 HN ARG A 29 15.842 0.474 -3.645 1.00 0.00 A ATOM 520 HA ARG A 29 18.656 0.044 -3.486 1.00 0.00 A ATOM 521 HB2 ARG A 29 16.694 -1.674 -3.646 1.00 0.00 A ATOM 522 HB1 ARG A 29 16.880 -1.459 -5.387 1.00 0.00 A ATOM 523 HD2 ARG A 29 17.142 -3.906 -4.215 1.00 0.00 A ATOM 524 HD1 ARG A 29 18.070 -3.965 -5.711 1.00 0.00 A ATOM 525 HE ARG A 29 19.941 -4.392 -3.760 1.00 0.00 A ATOM 526 HG2 ARG A 29 19.274 -2.041 -5.203 1.00 0.00 A ATOM 527 HG1 ARG A 29 19.085 -2.263 -3.464 1.00 0.00 A ATOM 528 HH11 ARG A 29 16.890 -5.775 -4.619 1.00 0.00 A ATOM 529 HH12 ARG A 29 17.286 -7.358 -4.035 1.00 0.00 A ATOM 530 HH21 ARG A 29 20.469 -6.463 -2.988 1.00 0.00 A ATOM 531 HH22 ARG A 29 19.313 -7.747 -3.110 1.00 0.00 A ATOM 532 N ARG A 29 16.749 0.847 -3.656 1.00 0.00 A ATOM 533 NE ARG A 29 19.053 -4.705 -4.031 1.00 0.00 A ATOM 534 NH1 ARG A 29 17.539 -6.403 -4.188 1.00 0.00 A ATOM 535 NH2 ARG A 29 19.566 -6.792 -3.265 1.00 0.00 A ATOM 536 O ARG A 29 19.557 0.721 -5.746 1.00 0.00 A ATOM 537 C ASN A 30 17.959 3.164 -7.517 1.00 0.00 A ATOM 538 CA ASN A 30 17.786 1.654 -7.651 1.00 0.00 A ATOM 539 CB ASN A 30 16.703 1.356 -8.689 1.00 0.00 A ATOM 540 CG ASN A 30 16.478 -0.149 -8.789 1.00 0.00 A ATOM 541 HN ASN A 30 16.475 0.982 -6.125 1.00 0.00 A ATOM 542 HA ASN A 30 18.718 1.223 -7.986 1.00 0.00 A ATOM 543 HB2 ASN A 30 15.782 1.837 -8.394 1.00 0.00 A ATOM 544 HB1 ASN A 30 17.014 1.735 -9.651 1.00 0.00 A ATOM 545 HD21 ASN A 30 15.324 -0.232 -7.176 1.00 0.00 A ATOM 546 HD22 ASN A 30 15.585 -1.715 -7.958 1.00 0.00 A ATOM 547 N ASN A 30 17.421 1.068 -6.365 1.00 0.00 A ATOM 548 ND2 ASN A 30 15.734 -0.749 -7.901 1.00 0.00 A ATOM 549 O ASN A 30 18.164 3.868 -8.505 1.00 0.00 A ATOM 550 OD1 ASN A 30 16.994 -0.795 -9.700 1.00 0.00 A ATOM 551 C LEU A 31 19.482 5.452 -5.873 1.00 0.00 A ATOM 552 CA LEU A 31 18.009 5.078 -6.020 1.00 0.00 A ATOM 553 CB LEU A 31 17.249 5.434 -4.738 1.00 0.00 A ATOM 554 CD1 LEU A 31 15.824 7.176 -5.858 1.00 0.00 A ATOM 555 CD2 LEU A 31 16.225 7.260 -3.386 1.00 0.00 A ATOM 556 CG LEU A 31 16.846 6.912 -4.742 1.00 0.00 A ATOM 557 HN LEU A 31 17.698 3.039 -5.538 1.00 0.00 A ATOM 558 HA LEU A 31 17.588 5.631 -6.844 1.00 0.00 A ATOM 559 HB2 LEU A 31 16.361 4.825 -4.675 1.00 0.00 A ATOM 560 HB1 LEU A 31 17.877 5.238 -3.881 1.00 0.00 A ATOM 561 HD11 LEU A 31 15.298 6.262 -6.096 1.00 0.00 A ATOM 562 HD12 LEU A 31 16.337 7.534 -6.739 1.00 0.00 A ATOM 563 HD13 LEU A 31 15.116 7.924 -5.531 1.00 0.00 A ATOM 564 HD21 LEU A 31 16.953 7.098 -2.606 1.00 0.00 A ATOM 565 HD22 LEU A 31 15.365 6.629 -3.213 1.00 0.00 A ATOM 566 HD23 LEU A 31 15.919 8.295 -3.386 1.00 0.00 A ATOM 567 HG LEU A 31 17.723 7.522 -4.906 1.00 0.00 A ATOM 568 N LEU A 31 17.868 3.652 -6.284 1.00 0.00 A ATOM 569 O LEU A 31 20.009 6.252 -6.647 1.00 0.00 A ATOM 570 C VAL A 32 22.388 4.688 -5.848 1.00 0.00 A ATOM 571 CA VAL A 32 21.555 5.140 -4.648 1.00 0.00 A ATOM 572 CB VAL A 32 22.031 4.410 -3.385 1.00 0.00 A ATOM 573 CG1 VAL A 32 20.953 4.507 -2.304 1.00 0.00 A ATOM 574 CG2 VAL A 32 22.294 2.933 -3.705 1.00 0.00 A ATOM 575 HN VAL A 32 19.672 4.231 -4.297 1.00 0.00 A ATOM 576 HA VAL A 32 21.684 6.198 -4.503 1.00 0.00 A ATOM 577 HB VAL A 32 22.940 4.870 -3.026 1.00 0.00 A ATOM 578 HG11 VAL A 32 20.121 3.869 -2.567 1.00 0.00 A ATOM 579 HG12 VAL A 32 20.611 5.529 -2.227 1.00 0.00 A ATOM 580 HG13 VAL A 32 21.363 4.191 -1.357 1.00 0.00 A ATOM 581 HG21 VAL A 32 22.340 2.368 -2.785 1.00 0.00 A ATOM 582 HG22 VAL A 32 23.233 2.841 -4.230 1.00 0.00 A ATOM 583 HG23 VAL A 32 21.497 2.550 -4.323 1.00 0.00 A ATOM 584 N VAL A 32 20.142 4.864 -4.880 1.00 0.00 A ATOM 585 O VAL A 32 22.237 3.560 -6.318 1.00 0.00 A ATOM 586 C PRO A 33 25.195 4.164 -7.100 1.00 0.00 A ATOM 587 CA PRO A 33 24.123 5.165 -7.509 1.00 0.00 A ATOM 588 CB PRO A 33 24.740 6.500 -7.939 1.00 0.00 A ATOM 589 CD PRO A 33 23.534 6.896 -5.873 1.00 0.00 A ATOM 590 CG PRO A 33 24.732 7.349 -6.710 1.00 0.00 A ATOM 591 HA PRO A 33 23.523 4.766 -8.311 1.00 0.00 A ATOM 592 HB2 PRO A 33 25.752 6.350 -8.291 1.00 0.00 A ATOM 593 HB1 PRO A 33 24.139 6.960 -8.708 1.00 0.00 A ATOM 594 HD2 PRO A 33 23.790 6.893 -4.821 1.00 0.00 A ATOM 595 HD1 PRO A 33 22.681 7.531 -6.056 1.00 0.00 A ATOM 596 HG2 PRO A 33 25.653 7.205 -6.157 1.00 0.00 A ATOM 597 HG1 PRO A 33 24.618 8.389 -6.975 1.00 0.00 A ATOM 598 N PRO A 33 23.263 5.526 -6.349 1.00 0.00 A ATOM 599 O PRO A 33 25.594 3.305 -7.886 1.00 0.00 A ATOM 600 C ARG A 34 26.384 3.039 -3.877 1.00 0.00 A ATOM 601 CA ARG A 34 26.679 3.393 -5.330 1.00 0.00 A ATOM 602 CB ARG A 34 28.047 4.067 -5.408 1.00 0.00 A ATOM 603 CD ARG A 34 29.559 5.246 -7.034 1.00 0.00 A ATOM 604 CG ARG A 34 28.514 4.136 -6.870 1.00 0.00 A ATOM 605 CZ ARG A 34 29.261 5.157 -9.462 1.00 0.00 A ATOM 606 HN ARG A 34 25.290 4.993 -5.281 1.00 0.00 A ATOM 607 HA ARG A 34 26.700 2.487 -5.917 1.00 0.00 A ATOM 608 HB2 ARG A 34 27.972 5.062 -5.001 1.00 0.00 A ATOM 609 HB1 ARG A 34 28.760 3.495 -4.833 1.00 0.00 A ATOM 610 HD2 ARG A 34 29.396 6.006 -6.286 1.00 0.00 A ATOM 611 HD1 ARG A 34 30.547 4.827 -6.901 1.00 0.00 A ATOM 612 HE ARG A 34 29.499 6.847 -8.421 1.00 0.00 A ATOM 613 HG2 ARG A 34 28.949 3.186 -7.145 1.00 0.00 A ATOM 614 HG1 ARG A 34 27.672 4.343 -7.510 1.00 0.00 A ATOM 615 HH11 ARG A 34 29.381 3.380 -8.551 1.00 0.00 A ATOM 616 HH12 ARG A 34 29.101 3.327 -10.256 1.00 0.00 A ATOM 617 HH21 ARG A 34 29.147 6.766 -10.648 1.00 0.00 A ATOM 618 HH22 ARG A 34 28.974 5.236 -11.442 1.00 0.00 A ATOM 619 N ARG A 34 25.653 4.286 -5.857 1.00 0.00 A ATOM 620 NE ARG A 34 29.451 5.871 -8.353 1.00 0.00 A ATOM 621 NH1 ARG A 34 29.247 3.853 -9.418 1.00 0.00 A ATOM 622 NH2 ARG A 34 29.115 5.767 -10.607 1.00 0.00 A ATOM 623 O ARG A 34 26.325 3.914 -3.013 1.00 0.00 A ATOM 624 C THR A 35 27.177 1.401 -1.397 1.00 0.00 A ATOM 625 CA THR A 35 25.926 1.290 -2.263 1.00 0.00 A ATOM 626 CB THR A 35 25.452 -0.167 -2.302 1.00 0.00 A ATOM 627 CG2 THR A 35 24.904 -0.495 -3.693 1.00 0.00 A ATOM 628 HN THR A 35 26.268 1.099 -4.336 1.00 0.00 A ATOM 629 HA THR A 35 25.145 1.903 -1.835 1.00 0.00 A ATOM 630 HB THR A 35 24.674 -0.311 -1.573 1.00 0.00 A ATOM 631 HG1 THR A 35 27.348 -0.604 -2.317 1.00 0.00 A ATOM 632 HG21 THR A 35 25.726 -0.636 -4.379 1.00 0.00 A ATOM 633 HG22 THR A 35 24.282 0.318 -4.037 1.00 0.00 A ATOM 634 HG23 THR A 35 24.318 -1.401 -3.643 1.00 0.00 A ATOM 635 N THR A 35 26.206 1.752 -3.612 1.00 0.00 A ATOM 636 O THR A 35 28.139 2.076 -1.764 1.00 0.00 A ATOM 637 OG1 THR A 35 26.543 -1.028 -2.008 1.00 0.00 A ATOM 638 C GLU A 36 29.470 -0.026 0.067 1.00 0.00 A ATOM 639 CA GLU A 36 28.303 0.762 0.655 1.00 0.00 A ATOM 640 CB GLU A 36 27.909 0.168 2.011 1.00 0.00 A ATOM 641 CD GLU A 36 26.652 0.615 4.129 1.00 0.00 A ATOM 642 CG GLU A 36 27.148 1.219 2.819 1.00 0.00 A ATOM 643 HN GLU A 36 26.370 0.209 -0.009 1.00 0.00 A ATOM 644 HA GLU A 36 28.608 1.787 0.800 1.00 0.00 A ATOM 645 HB2 GLU A 36 27.278 -0.696 1.855 1.00 0.00 A ATOM 646 HB1 GLU A 36 28.797 -0.125 2.549 1.00 0.00 A ATOM 647 HG2 GLU A 36 27.804 2.049 3.032 1.00 0.00 A ATOM 648 HG1 GLU A 36 26.304 1.570 2.245 1.00 0.00 A ATOM 649 N GLU A 36 27.161 0.732 -0.250 1.00 0.00 A ATOM 650 O GLU A 36 29.293 -1.134 -0.441 1.00 0.00 A ATOM 651 OE1 GLU A 36 27.405 -0.127 4.738 1.00 0.00 A ATOM 652 OE2 GLU A 36 25.527 0.903 4.503 1.00 0.00 A ATOM 653 C SER A 37 32.232 -1.302 0.463 1.00 0.00 A ATOM 654 CA SER A 37 31.853 -0.099 -0.395 1.00 0.00 A ATOM 655 CB SER A 37 33.017 0.891 -0.434 1.00 0.00 A ATOM 656 HN SER A 37 30.745 1.440 0.550 1.00 0.00 A ATOM 657 HA SER A 37 31.648 -0.436 -1.400 1.00 0.00 A ATOM 658 HB2 SER A 37 33.276 1.186 0.570 1.00 0.00 A ATOM 659 HB1 SER A 37 33.873 0.420 -0.901 1.00 0.00 A ATOM 660 HG SER A 37 33.336 2.248 -1.790 1.00 0.00 A ATOM 661 N SER A 37 30.662 0.556 0.136 1.00 0.00 A ATOM 662 OT1 SER A 37 32.836 -1.097 1.502 1.00 0.00 A ATOM 663 OT2 SER A 37 31.912 -2.411 0.067 1.00 0.00 A ATOM 664 OG SER A 37 32.629 2.041 -1.174 1.00 0.00 A END
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