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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486306 |
2rno   |
11030 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 1 -4.212 2.970 -11.613 1.00 0.00 A ATOM 2 CA ALA A 1 -4.347 3.965 -10.464 1.00 0.00 A ATOM 3 CB ALA A 1 -3.784 5.325 -10.883 1.00 0.00 A ATOM 4 HN ALA A 1 -3.040 4.073 -8.802 1.00 0.00 A ATOM 5 HA ALA A 1 -5.393 4.078 -10.222 1.00 0.00 A ATOM 6 HB2 ALA A 1 -4.239 5.629 -11.813 1.00 0.00 A ATOM 7 HB3 ALA A 1 -4.005 6.054 -10.117 1.00 0.00 A ATOM 8 N ALA A 1 -3.662 3.479 -9.272 1.00 0.00 A ATOM 9 O ALA A 1 -5.207 2.538 -12.194 1.00 0.00 A ATOM 10 C ASP A 2 -3.268 0.288 -12.683 1.00 0.00 A ATOM 11 CA ASP A 2 -2.707 1.667 -13.012 1.00 0.00 A ATOM 12 CB ASP A 2 -1.212 1.581 -13.281 1.00 0.00 A ATOM 13 HN ASP A 2 -2.221 2.992 -11.434 1.00 0.00 A ATOM 14 HA ASP A 2 -3.188 2.037 -13.906 1.00 0.00 A ATOM 15 HB2 ASP A 2 -1.045 1.098 -14.231 1.00 0.00 A ATOM 16 HB1 ASP A 2 -0.793 2.576 -13.303 1.00 0.00 A ATOM 17 N ASP A 2 -2.974 2.612 -11.934 1.00 0.00 A ATOM 18 O ASP A 2 -3.502 -0.527 -13.576 1.00 0.00 A ATOM 19 C LEU A 3 -5.523 -1.316 -11.170 1.00 0.00 A ATOM 20 CA LEU A 3 -4.014 -1.250 -10.951 1.00 0.00 A ATOM 21 CB LEU A 3 -3.691 -1.474 -9.473 1.00 0.00 A ATOM 22 CG LEU A 3 -3.876 -2.919 -9.052 1.00 0.00 A ATOM 23 HN LEU A 3 -3.274 0.722 -10.732 1.00 0.00 A ATOM 24 HA LEU A 3 -3.544 -2.026 -11.535 1.00 0.00 A ATOM 25 HB2 LEU A 3 -2.663 -1.195 -9.290 1.00 0.00 A ATOM 26 HB1 LEU A 3 -4.340 -0.856 -8.871 1.00 0.00 A ATOM 27 N LEU A 3 -3.481 0.032 -11.397 1.00 0.00 A ATOM 28 O LEU A 3 -6.052 -2.335 -11.617 1.00 0.00 A ATOM 29 C VAL A 4 -8.042 -0.132 -12.487 1.00 0.00 A ATOM 30 CA VAL A 4 -7.658 -0.159 -11.011 1.00 0.00 A ATOM 31 CB VAL A 4 -8.214 1.079 -10.305 1.00 0.00 A ATOM 32 HN VAL A 4 -5.733 0.555 -10.499 1.00 0.00 A ATOM 33 HA VAL A 4 -8.082 -1.043 -10.558 1.00 0.00 A ATOM 34 N VAL A 4 -6.210 -0.225 -10.851 1.00 0.00 A ATOM 35 O VAL A 4 -9.007 -0.774 -12.901 1.00 0.00 A ATOM 36 C SER A 5 -7.212 -0.582 -15.426 1.00 0.00 A ATOM 37 CA SER A 5 -7.535 0.724 -14.709 1.00 0.00 A ATOM 38 CB SER A 5 -6.713 1.862 -15.342 1.00 0.00 A ATOM 39 HN SER A 5 -6.522 1.104 -12.890 1.00 0.00 A ATOM 40 HA SER A 5 -8.583 0.947 -14.844 1.00 0.00 A ATOM 41 N SER A 5 -7.278 0.615 -13.278 1.00 0.00 A ATOM 42 O SER A 5 -8.028 -1.104 -16.186 1.00 0.00 A ATOM 43 C SER A 6 -6.495 -3.505 -15.406 1.00 0.00 A ATOM 44 CA SER A 6 -5.581 -2.350 -15.805 1.00 0.00 A ATOM 45 CB SER A 6 -4.137 -2.667 -15.411 1.00 0.00 A ATOM 46 HN SER A 6 -5.408 -0.642 -14.565 1.00 0.00 A ATOM 47 HA SER A 6 -5.633 -2.218 -16.875 1.00 0.00 A ATOM 48 HB2 SER A 6 -4.051 -2.664 -14.335 1.00 0.00 A ATOM 49 HB1 SER A 6 -3.869 -3.642 -15.792 1.00 0.00 A ATOM 50 HG SER A 6 -3.590 -1.367 -16.771 1.00 0.00 A ATOM 51 N SER A 6 -6.015 -1.105 -15.180 1.00 0.00 A ATOM 52 O SER A 6 -6.793 -4.383 -16.215 1.00 0.00 A ATOM 53 OG SER A 6 -3.241 -1.707 -15.943 1.00 0.00 A ATOM 54 C CYS A 7 -9.220 -4.399 -14.210 1.00 0.00 A ATOM 55 CA CYS A 7 -7.811 -4.545 -13.643 1.00 0.00 A ATOM 56 CB CYS A 7 -7.858 -4.503 -12.114 1.00 0.00 A ATOM 57 HN CYS A 7 -6.662 -2.769 -13.554 1.00 0.00 A ATOM 58 HA CYS A 7 -7.407 -5.496 -13.955 1.00 0.00 A ATOM 59 HB2 CYS A 7 -8.077 -3.496 -11.791 1.00 0.00 A ATOM 60 HB1 CYS A 7 -8.631 -5.170 -11.762 1.00 0.00 A ATOM 61 HG CYS A 7 -6.618 -5.853 -11.425 1.00 0.00 A ATOM 62 N CYS A 7 -6.935 -3.497 -14.152 1.00 0.00 A ATOM 63 O CYS A 7 -9.780 -5.347 -14.763 1.00 0.00 A ATOM 64 C LYS A 8 -11.206 -3.152 -16.075 1.00 0.00 A ATOM 65 CA LYS A 8 -11.131 -2.935 -14.568 1.00 0.00 A ATOM 66 CB LYS A 8 -11.544 -1.503 -14.225 1.00 0.00 A ATOM 67 HN LYS A 8 -9.290 -2.490 -13.621 1.00 0.00 A ATOM 68 HA LYS A 8 -11.807 -3.622 -14.083 1.00 0.00 A ATOM 69 HB2 LYS A 8 -10.715 -0.840 -14.423 1.00 0.00 A ATOM 70 HB1 LYS A 8 -12.379 -1.219 -14.848 1.00 0.00 A ATOM 71 N LYS A 8 -9.786 -3.206 -14.070 1.00 0.00 A ATOM 72 O LYS A 8 -12.179 -3.708 -16.585 1.00 0.00 A ATOM 73 C ASP A 9 -9.995 -4.322 -18.630 1.00 0.00 A ATOM 74 CA ASP A 9 -10.122 -2.855 -18.234 1.00 0.00 A ATOM 75 CB ASP A 9 -8.947 -2.057 -18.806 1.00 0.00 A ATOM 76 CG ASP A 9 -8.627 -2.398 -20.251 1.00 0.00 A ATOM 77 HN ASP A 9 -9.427 -2.275 -16.320 1.00 0.00 A ATOM 78 HA ASP A 9 -11.042 -2.463 -18.640 1.00 0.00 A ATOM 79 HB2 ASP A 9 -9.180 -1.005 -18.749 1.00 0.00 A ATOM 80 HB1 ASP A 9 -8.069 -2.256 -18.208 1.00 0.00 A ATOM 81 N ASP A 9 -10.174 -2.709 -16.784 1.00 0.00 A ATOM 82 O ASP A 9 -10.789 -4.833 -19.420 1.00 0.00 A ATOM 83 C LYS A 10 -10.047 -7.211 -18.199 1.00 0.00 A ATOM 84 CA LYS A 10 -8.763 -6.405 -18.368 1.00 0.00 A ATOM 85 CB LYS A 10 -7.670 -6.966 -17.457 1.00 0.00 A ATOM 86 CG LYS A 10 -7.487 -8.461 -17.626 1.00 0.00 A ATOM 87 HN LYS A 10 -8.393 -4.532 -17.452 1.00 0.00 A ATOM 88 HA LYS A 10 -8.438 -6.482 -19.395 1.00 0.00 A ATOM 89 HB2 LYS A 10 -6.734 -6.479 -17.687 1.00 0.00 A ATOM 90 HB1 LYS A 10 -7.932 -6.768 -16.428 1.00 0.00 A ATOM 91 N LYS A 10 -8.993 -4.995 -18.075 1.00 0.00 A ATOM 92 O LYS A 10 -10.418 -7.999 -19.070 1.00 0.00 A ATOM 93 C LEU A 11 -13.082 -7.250 -17.718 1.00 0.00 A ATOM 94 CA LEU A 11 -11.965 -7.716 -16.788 1.00 0.00 A ATOM 95 CB LEU A 11 -12.377 -7.499 -15.330 1.00 0.00 A ATOM 96 CG LEU A 11 -11.788 -8.521 -14.373 1.00 0.00 A ATOM 97 HN LEU A 11 -10.376 -6.368 -16.417 1.00 0.00 A ATOM 98 HA LEU A 11 -11.793 -8.769 -16.952 1.00 0.00 A ATOM 99 HB2 LEU A 11 -12.054 -6.517 -15.020 1.00 0.00 A ATOM 100 HB1 LEU A 11 -13.455 -7.552 -15.262 1.00 0.00 A ATOM 101 N LEU A 11 -10.722 -7.009 -17.073 1.00 0.00 A ATOM 102 O LEU A 11 -13.701 -8.056 -18.413 1.00 0.00 A ATOM 103 C ALA A 12 -14.251 -5.879 -20.005 1.00 0.00 A ATOM 104 CA ALA A 12 -14.373 -5.372 -18.572 1.00 0.00 A ATOM 105 CB ALA A 12 -14.291 -3.845 -18.550 1.00 0.00 A ATOM 106 HN ALA A 12 -12.805 -5.353 -17.150 1.00 0.00 A ATOM 107 HA ALA A 12 -15.329 -5.679 -18.174 1.00 0.00 A ATOM 108 HB2 ALA A 12 -14.590 -3.511 -17.568 1.00 0.00 A ATOM 109 HB3 ALA A 12 -13.261 -3.567 -18.724 1.00 0.00 A ATOM 110 N ALA A 12 -13.332 -5.946 -17.726 1.00 0.00 A ATOM 111 O ALA A 12 -15.249 -6.209 -20.644 1.00 0.00 A ATOM 112 C TYR A 13 -13.040 -7.905 -21.981 1.00 0.00 A ATOM 113 CA TYR A 13 -12.767 -6.410 -21.859 1.00 0.00 A ATOM 114 CB TYR A 13 -11.335 -6.097 -22.268 1.00 0.00 A ATOM 115 HN TYR A 13 -12.264 -5.661 -19.945 1.00 0.00 A ATOM 116 HA TYR A 13 -13.430 -5.878 -22.527 1.00 0.00 A ATOM 117 HB2 TYR A 13 -10.656 -6.482 -21.522 1.00 0.00 A ATOM 118 HB1 TYR A 13 -11.124 -6.560 -23.220 1.00 0.00 A ATOM 119 N TYR A 13 -13.020 -5.939 -20.503 1.00 0.00 A ATOM 120 O TYR A 13 -13.651 -8.358 -22.949 1.00 0.00 A ATOM 121 C PHE A 14 -14.234 -10.468 -20.728 1.00 0.00 A ATOM 122 CA PHE A 14 -12.774 -10.113 -20.993 1.00 0.00 A ATOM 123 CB PHE A 14 -11.879 -10.766 -19.938 1.00 0.00 A ATOM 124 CD1 PHE A 14 -11.912 -12.988 -21.137 1.00 0.00 A ATOM 125 CD2 PHE A 14 -12.028 -12.993 -18.756 1.00 0.00 A ATOM 126 CE1 PHE A 14 -11.969 -14.368 -21.147 1.00 0.00 A ATOM 127 CE2 PHE A 14 -12.083 -14.373 -18.757 1.00 0.00 A ATOM 128 CG PHE A 14 -11.940 -12.277 -19.943 1.00 0.00 A ATOM 129 CZ PHE A 14 -12.053 -15.056 -19.954 1.00 0.00 A ATOM 130 HN PHE A 14 -12.102 -8.249 -20.249 1.00 0.00 A ATOM 131 HA PHE A 14 -12.495 -10.485 -21.968 1.00 0.00 A ATOM 132 HB2 PHE A 14 -10.855 -10.476 -20.114 1.00 0.00 A ATOM 133 HB1 PHE A 14 -12.181 -10.425 -18.958 1.00 0.00 A ATOM 134 HD1 PHE A 14 -11.846 -12.447 -22.069 1.00 0.00 A ATOM 135 HD2 PHE A 14 -12.051 -12.454 -17.819 1.00 0.00 A ATOM 136 HE1 PHE A 14 -11.945 -14.904 -22.084 1.00 0.00 A ATOM 137 HE2 PHE A 14 -12.150 -14.912 -17.823 1.00 0.00 A ATOM 138 N PHE A 14 -12.582 -8.667 -20.994 1.00 0.00 A ATOM 139 O PHE A 14 -14.655 -11.607 -20.934 1.00 0.00 A ATOM 140 C ARG A 15 -17.287 -9.198 -21.128 1.00 0.00 A ATOM 141 CA ARG A 15 -16.415 -9.692 -19.978 1.00 0.00 A ATOM 142 CB ARG A 15 -16.800 -8.971 -18.684 1.00 0.00 A ATOM 143 CG ARG A 15 -16.348 -9.684 -17.442 1.00 0.00 A ATOM 144 CZ ARG A 15 -15.511 -11.004 -15.144 1.00 0.00 A ATOM 145 HN ARG A 15 -14.608 -8.599 -20.127 1.00 0.00 A ATOM 146 HA ARG A 15 -16.574 -10.752 -19.850 1.00 0.00 A ATOM 147 HB2 ARG A 15 -16.355 -7.987 -18.683 1.00 0.00 A ATOM 148 HB1 ARG A 15 -17.875 -8.875 -18.641 1.00 0.00 A ATOM 149 HD2 ARG A 15 -15.337 -7.986 -16.635 1.00 0.00 A ATOM 150 N ARG A 15 -15.002 -9.485 -20.271 1.00 0.00 A ATOM 151 O ARG A 15 -17.066 -8.114 -21.668 1.00 0.00 A ATOM 152 C ILE A 16 -19.777 -8.260 -22.369 1.00 0.00 A ATOM 153 CA ILE A 16 -19.184 -9.649 -22.585 1.00 0.00 A ATOM 154 CB ILE A 16 -20.306 -10.683 -22.700 1.00 0.00 A ATOM 155 HN ILE A 16 -18.404 -10.854 -21.030 1.00 0.00 A ATOM 156 HA ILE A 16 -18.615 -9.645 -23.503 1.00 0.00 A ATOM 157 N ILE A 16 -18.279 -10.002 -21.498 1.00 0.00 A ATOM 158 O ILE A 16 -19.573 -7.643 -21.323 1.00 0.00 A ATOM 159 C LYS A 17 -21.910 -6.299 -21.979 1.00 0.00 A ATOM 160 CA LYS A 17 -21.135 -6.459 -23.282 1.00 0.00 A ATOM 161 CB LYS A 17 -22.087 -6.213 -24.467 1.00 0.00 A ATOM 162 HN LYS A 17 -20.637 -8.314 -24.173 1.00 0.00 A ATOM 163 HA LYS A 17 -20.350 -5.717 -23.316 1.00 0.00 A ATOM 164 N LYS A 17 -20.511 -7.774 -23.364 1.00 0.00 A ATOM 165 O LYS A 17 -22.107 -5.185 -21.494 1.00 0.00 A ATOM 166 C GLU A 18 -22.414 -6.520 -19.129 1.00 0.00 A ATOM 167 CA GLU A 18 -23.098 -7.406 -20.165 1.00 0.00 A ATOM 168 CB GLU A 18 -23.245 -8.828 -19.619 1.00 0.00 A ATOM 169 CD GLU A 18 -25.580 -9.177 -20.478 1.00 0.00 A ATOM 170 CG GLU A 18 -24.674 -9.196 -19.258 1.00 0.00 A ATOM 171 HN GLU A 18 -22.158 -8.278 -21.850 1.00 0.00 A ATOM 172 HA GLU A 18 -24.079 -7.006 -20.373 1.00 0.00 A ATOM 173 HB2 GLU A 18 -22.893 -9.526 -20.365 1.00 0.00 A ATOM 174 HB1 GLU A 18 -22.636 -8.925 -18.732 1.00 0.00 A ATOM 175 HG2 GLU A 18 -24.684 -10.188 -18.831 1.00 0.00 A ATOM 176 HG1 GLU A 18 -25.047 -8.486 -18.534 1.00 0.00 A ATOM 177 N GLU A 18 -22.347 -7.420 -21.415 1.00 0.00 A ATOM 178 O GLU A 18 -23.052 -5.670 -18.508 1.00 0.00 A ATOM 179 C LEU A 19 -20.511 -4.448 -18.244 1.00 0.00 A ATOM 180 CA LEU A 19 -20.344 -5.943 -17.987 1.00 0.00 A ATOM 181 CB LEU A 19 -18.863 -6.321 -18.058 1.00 0.00 A ATOM 182 CG LEU A 19 -18.308 -6.853 -16.747 1.00 0.00 A ATOM 183 HN LEU A 19 -20.660 -7.417 -19.473 1.00 0.00 A ATOM 184 HA LEU A 19 -20.717 -6.170 -17.000 1.00 0.00 A ATOM 185 HB2 LEU A 19 -18.733 -7.080 -18.815 1.00 0.00 A ATOM 186 HB1 LEU A 19 -18.294 -5.447 -18.336 1.00 0.00 A ATOM 187 N LEU A 19 -21.113 -6.725 -18.948 1.00 0.00 A ATOM 188 O LEU A 19 -20.896 -3.692 -17.351 1.00 0.00 A ATOM 189 C LYS A 20 -21.778 -2.145 -19.724 1.00 0.00 A ATOM 190 CA LYS A 20 -20.335 -2.623 -19.845 1.00 0.00 A ATOM 191 CB LYS A 20 -19.835 -2.414 -21.276 1.00 0.00 A ATOM 192 CG LYS A 20 -18.399 -2.859 -21.557 1.00 0.00 A ATOM 193 HN LYS A 20 -19.916 -4.677 -20.139 1.00 0.00 A ATOM 194 HA LYS A 20 -19.720 -2.047 -19.170 1.00 0.00 A ATOM 195 HB2 LYS A 20 -20.486 -2.964 -21.937 1.00 0.00 A ATOM 196 HB1 LYS A 20 -19.905 -1.359 -21.499 1.00 0.00 A ATOM 197 N LYS A 20 -20.218 -4.028 -19.470 1.00 0.00 A ATOM 198 O LYS A 20 -22.035 -0.983 -19.411 1.00 0.00 A ATOM 199 C ASP A 21 -24.503 -2.244 -18.487 1.00 0.00 A ATOM 200 CA ASP A 21 -24.137 -2.724 -19.888 1.00 0.00 A ATOM 201 CB ASP A 21 -24.985 -3.943 -20.258 1.00 0.00 A ATOM 202 CG ASP A 21 -26.331 -3.586 -20.864 1.00 0.00 A ATOM 203 HN ASP A 21 -22.452 -3.962 -20.218 1.00 0.00 A ATOM 204 HA ASP A 21 -24.337 -1.930 -20.591 1.00 0.00 A ATOM 205 HB2 ASP A 21 -24.440 -4.542 -20.973 1.00 0.00 A ATOM 206 HB1 ASP A 21 -25.159 -4.530 -19.368 1.00 0.00 A ATOM 207 N ASP A 21 -22.719 -3.051 -19.972 1.00 0.00 A ATOM 208 O ASP A 21 -25.107 -1.185 -18.321 1.00 0.00 A ATOM 209 C ILE A 22 -23.699 -1.398 -15.696 1.00 0.00 A ATOM 210 CA ILE A 22 -24.417 -2.683 -16.095 1.00 0.00 A ATOM 211 CB ILE A 22 -24.001 -3.825 -15.165 1.00 0.00 A ATOM 212 HN ILE A 22 -23.651 -3.862 -17.678 1.00 0.00 A ATOM 213 HA ILE A 22 -25.482 -2.529 -16.005 1.00 0.00 A ATOM 214 N ILE A 22 -24.131 -3.030 -17.482 1.00 0.00 A ATOM 215 O ILE A 22 -24.263 -0.549 -15.004 1.00 0.00 A ATOM 216 C LEU A 23 -22.276 1.173 -16.431 1.00 0.00 A ATOM 217 CA LEU A 23 -21.657 -0.081 -15.824 1.00 0.00 A ATOM 218 CB LEU A 23 -20.211 -0.225 -16.334 1.00 0.00 A ATOM 219 CD1 LEU A 23 -18.365 -1.970 -16.495 1.00 0.00 A ATOM 220 HN LEU A 23 -22.058 -1.973 -16.682 1.00 0.00 A ATOM 221 HA LEU A 23 -21.630 0.028 -14.749 1.00 0.00 A ATOM 222 HD11 LEU A 23 -18.689 -2.778 -17.135 1.00 0.00 A ATOM 223 HD12 LEU A 23 -17.958 -1.174 -17.101 1.00 0.00 A ATOM 224 HD13 LEU A 23 -17.607 -2.330 -15.817 1.00 0.00 A ATOM 225 N LEU A 23 -22.452 -1.263 -16.135 1.00 0.00 A ATOM 226 O LEU A 23 -22.597 2.127 -15.720 1.00 0.00 A ATOM 227 C ASN A 24 -24.454 2.559 -17.984 1.00 0.00 A ATOM 228 CA ASN A 24 -23.025 2.303 -18.453 1.00 0.00 A ATOM 229 CB ASN A 24 -23.008 2.056 -19.962 1.00 0.00 A ATOM 230 CG ASN A 24 -24.371 2.051 -20.657 1.00 0.00 A ATOM 231 HN ASN A 24 -22.168 0.378 -18.261 1.00 0.00 A ATOM 232 HA ASN A 24 -22.425 3.173 -18.231 1.00 0.00 A ATOM 233 HB2 ASN A 24 -22.409 2.830 -20.417 1.00 0.00 A ATOM 234 HB1 ASN A 24 -22.544 1.096 -20.134 1.00 0.00 A ATOM 235 HD21 ASN A 24 -24.347 -0.019 -20.115 1.00 0.00 A ATOM 236 HD22 ASN A 24 -25.488 0.383 -21.398 1.00 0.00 A ATOM 237 N ASN A 24 -22.443 1.166 -17.749 1.00 0.00 A ATOM 238 O ASN A 24 -24.944 3.686 -18.043 1.00 0.00 A ATOM 239 C GLN A 25 -26.552 2.455 -15.760 1.00 0.00 A ATOM 240 CA GLN A 25 -26.488 1.618 -17.035 1.00 0.00 A ATOM 241 CB GLN A 25 -27.074 0.229 -16.775 1.00 0.00 A ATOM 242 CG GLN A 25 -28.051 0.221 -15.615 1.00 0.00 A ATOM 243 HN GLN A 25 -24.671 0.633 -17.493 1.00 0.00 A ATOM 244 HA GLN A 25 -27.069 2.107 -17.802 1.00 0.00 A ATOM 245 HB2 GLN A 25 -27.595 -0.106 -17.661 1.00 0.00 A ATOM 246 HB1 GLN A 25 -26.272 -0.458 -16.552 1.00 0.00 A ATOM 247 N GLN A 25 -25.116 1.506 -17.516 1.00 0.00 A ATOM 248 O GLN A 25 -27.390 3.346 -15.634 1.00 0.00 A ATOM 249 C LEU A 26 -25.097 4.307 -13.762 1.00 0.00 A ATOM 250 CA LEU A 26 -25.614 2.886 -13.557 1.00 0.00 A ATOM 251 CB LEU A 26 -24.726 2.149 -12.553 1.00 0.00 A ATOM 252 CG LEU A 26 -25.403 0.950 -11.909 1.00 0.00 A ATOM 253 HN LEU A 26 -25.016 1.439 -14.981 1.00 0.00 A ATOM 254 HA LEU A 26 -26.619 2.935 -13.167 1.00 0.00 A ATOM 255 HB2 LEU A 26 -23.838 1.804 -13.060 1.00 0.00 A ATOM 256 HB1 LEU A 26 -24.441 2.836 -11.770 1.00 0.00 A ATOM 257 N LEU A 26 -25.659 2.161 -14.821 1.00 0.00 A ATOM 258 O LEU A 26 -25.505 5.234 -13.063 1.00 0.00 A ATOM 259 C GLY A 27 -24.679 6.716 -15.602 1.00 0.00 A ATOM 260 CA GLY A 27 -23.624 5.778 -15.024 1.00 0.00 A ATOM 261 HN GLY A 27 -23.911 3.693 -15.250 1.00 0.00 A ATOM 262 N GLY A 27 -24.197 4.470 -14.726 1.00 0.00 A ATOM 263 O GLY A 27 -24.643 7.924 -15.373 1.00 0.00 A ATOM 264 C LEU A 28 -26.457 7.176 -18.434 1.00 0.00 A ATOM 265 CA LEU A 28 -26.673 6.949 -16.950 1.00 0.00 A ATOM 266 HN LEU A 28 -25.598 5.181 -16.502 1.00 0.00 A ATOM 267 N LEU A 28 -25.619 6.149 -16.353 1.00 0.00 A ATOM 268 O LEU A 28 -26.912 8.178 -18.988 1.00 0.00 A ATOM 269 C PRO A 29 -26.670 5.854 -21.328 1.00 0.00 A ATOM 270 CA PRO A 29 -25.484 6.350 -20.506 1.00 0.00 A ATOM 271 CB PRO A 29 -24.231 5.549 -20.863 1.00 0.00 A ATOM 272 CG PRO A 29 -22.895 6.257 -20.634 1.00 0.00 A ATOM 273 HA PRO A 29 -25.314 7.391 -20.736 1.00 0.00 A ATOM 274 HB2 PRO A 29 -24.234 4.649 -20.268 1.00 0.00 A ATOM 275 HB1 PRO A 29 -24.293 5.287 -21.909 1.00 0.00 A ATOM 276 N PRO A 29 -25.761 6.246 -19.078 1.00 0.00 A ATOM 277 O PRO A 29 -27.524 5.110 -20.844 1.00 0.00 A ATOM 278 C LYS A 30 -27.723 4.404 -23.902 1.00 0.00 A ATOM 279 CA LYS A 30 -27.798 5.878 -23.519 1.00 0.00 A ATOM 280 CB LYS A 30 -27.558 6.763 -24.745 1.00 0.00 A ATOM 281 CD LYS A 30 -25.739 7.157 -23.245 1.00 0.00 A ATOM 282 CG LYS A 30 -26.104 7.084 -24.702 1.00 0.00 A ATOM 283 HA LYS A 30 -28.772 6.092 -23.103 1.00 0.00 A ATOM 284 HB2 LYS A 30 -27.816 6.217 -25.641 1.00 0.00 A ATOM 285 HB1 LYS A 30 -28.162 7.655 -24.673 1.00 0.00 A ATOM 286 HD2 LYS A 30 -24.734 6.795 -23.089 1.00 0.00 A ATOM 287 HD1 LYS A 30 -25.838 8.170 -22.882 1.00 0.00 A ATOM 288 HG2 LYS A 30 -25.541 6.304 -25.191 1.00 0.00 A ATOM 289 HG1 LYS A 30 -25.925 8.035 -25.181 1.00 0.00 A ATOM 290 N LYS A 30 -26.723 6.271 -22.602 1.00 0.00 A ATOM 291 O LYS A 30 -26.712 3.742 -23.668 1.00 0.00 A ATOM 292 C GLN A 31 -27.799 2.206 -25.969 1.00 0.00 A ATOM 293 CA GLN A 31 -28.856 2.500 -24.910 1.00 0.00 A ATOM 294 CB GLN A 31 -30.246 2.166 -25.456 1.00 0.00 A ATOM 295 CD GLN A 31 -30.729 0.571 -27.335 1.00 0.00 A ATOM 296 CG GLN A 31 -30.409 0.710 -25.857 1.00 0.00 A ATOM 297 HN GLN A 31 -29.575 4.475 -24.652 1.00 0.00 A ATOM 298 HA GLN A 31 -28.662 1.886 -24.044 1.00 0.00 A ATOM 299 HB2 GLN A 31 -30.982 2.394 -24.698 1.00 0.00 A ATOM 300 HB1 GLN A 31 -30.436 2.780 -26.325 1.00 0.00 A ATOM 301 HG2 GLN A 31 -29.489 0.184 -25.648 1.00 0.00 A ATOM 302 HG1 GLN A 31 -31.213 0.275 -25.281 1.00 0.00 A ATOM 303 N GLN A 31 -28.799 3.896 -24.492 1.00 0.00 A ATOM 304 O GLN A 31 -27.374 1.063 -26.133 1.00 0.00 A ATOM 305 C GLY A 32 -24.982 2.915 -27.119 1.00 0.00 A ATOM 306 CA GLY A 32 -26.369 3.096 -27.726 1.00 0.00 A ATOM 307 HN GLY A 32 -27.754 4.131 -26.506 1.00 0.00 A ATOM 308 N GLY A 32 -27.378 3.245 -26.684 1.00 0.00 A ATOM 309 O GLY A 32 -24.837 2.780 -25.905 1.00 0.00 A ATOM 310 C LYS A 33 -22.060 1.354 -27.770 1.00 0.00 A ATOM 311 CA LYS A 33 -22.600 2.745 -27.502 1.00 0.00 A ATOM 312 HN LYS A 33 -24.138 3.023 -28.931 1.00 0.00 A ATOM 313 N LYS A 33 -23.963 2.911 -27.973 1.00 0.00 A ATOM 314 O LYS A 33 -22.229 0.447 -26.955 1.00 0.00 A ATOM 315 C LYS A 34 -19.840 -0.584 -28.246 1.00 0.00 A ATOM 316 CA LYS A 34 -20.844 -0.107 -29.291 1.00 0.00 A ATOM 317 CB LYS A 34 -20.166 -0.011 -30.659 1.00 0.00 A ATOM 318 CD LYS A 34 -18.626 1.316 -32.135 1.00 0.00 A ATOM 319 CE LYS A 34 -19.360 2.542 -32.658 1.00 0.00 A ATOM 320 CG LYS A 34 -19.028 0.994 -30.706 1.00 0.00 A ATOM 321 HN LYS A 34 -21.309 1.945 -29.525 1.00 0.00 A ATOM 322 HA LYS A 34 -21.652 -0.820 -29.348 1.00 0.00 A ATOM 323 HB2 LYS A 34 -19.772 -0.982 -30.921 1.00 0.00 A ATOM 324 HB1 LYS A 34 -20.904 0.278 -31.394 1.00 0.00 A ATOM 325 HD2 LYS A 34 -17.564 1.505 -32.167 1.00 0.00 A ATOM 326 HD1 LYS A 34 -18.862 0.470 -32.765 1.00 0.00 A ATOM 327 HE2 LYS A 34 -20.419 2.334 -32.668 1.00 0.00 A ATOM 328 HE1 LYS A 34 -19.162 3.372 -31.997 1.00 0.00 A ATOM 329 HG2 LYS A 34 -19.344 1.904 -30.218 1.00 0.00 A ATOM 330 HG1 LYS A 34 -18.175 0.582 -30.185 1.00 0.00 A ATOM 331 HZ1 LYS A 34 -18.021 2.438 -34.258 1.00 0.00 A ATOM 332 HZ2 LYS A 34 -18.799 3.933 -34.111 1.00 0.00 A ATOM 333 HZ3 LYS A 34 -19.638 2.601 -34.727 1.00 0.00 A ATOM 334 N LYS A 34 -21.411 1.184 -28.916 1.00 0.00 A ATOM 335 NZ LYS A 34 -18.924 2.903 -34.035 1.00 0.00 A ATOM 336 O LYS A 34 -19.520 0.138 -27.302 1.00 0.00 A ATOM 337 C GLN A 35 -17.204 -1.425 -27.277 1.00 0.00 A ATOM 338 CA GLN A 35 -18.374 -2.378 -27.498 1.00 0.00 A ATOM 339 CB GLN A 35 -17.861 -3.718 -28.030 1.00 0.00 A ATOM 340 CD GLN A 35 -17.924 -4.926 -25.829 1.00 0.00 A ATOM 341 CG GLN A 35 -18.399 -4.919 -27.272 1.00 0.00 A ATOM 342 HN GLN A 35 -19.638 -2.332 -29.195 1.00 0.00 A ATOM 343 HA GLN A 35 -18.872 -2.541 -26.554 1.00 0.00 A ATOM 344 HB2 GLN A 35 -18.150 -3.814 -29.066 1.00 0.00 A ATOM 345 HB1 GLN A 35 -16.783 -3.729 -27.962 1.00 0.00 A ATOM 346 HG2 GLN A 35 -19.479 -4.887 -27.284 1.00 0.00 A ATOM 347 HG1 GLN A 35 -18.058 -5.822 -27.758 1.00 0.00 A ATOM 348 N GLN A 35 -19.344 -1.804 -28.423 1.00 0.00 A ATOM 349 O GLN A 35 -16.696 -1.299 -26.163 1.00 0.00 A ATOM 350 C ASP A 36 -16.073 1.438 -27.494 1.00 0.00 A ATOM 351 CA ASP A 36 -15.672 0.186 -28.267 1.00 0.00 A ATOM 352 CB ASP A 36 -15.200 0.569 -29.671 1.00 0.00 A ATOM 353 CG ASP A 36 -14.338 1.821 -29.703 1.00 0.00 A ATOM 354 HN ASP A 36 -17.227 -0.899 -29.206 1.00 0.00 A ATOM 355 HA ASP A 36 -14.861 -0.299 -27.745 1.00 0.00 A ATOM 356 HB2 ASP A 36 -14.626 -0.248 -30.080 1.00 0.00 A ATOM 357 HB1 ASP A 36 -16.065 0.739 -30.295 1.00 0.00 A ATOM 358 N ASP A 36 -16.782 -0.756 -28.346 1.00 0.00 A ATOM 359 O ASP A 36 -15.378 1.857 -26.568 1.00 0.00 A ATOM 360 C LEU A 37 -17.791 3.028 -25.714 1.00 0.00 A ATOM 361 CA LEU A 37 -17.692 3.234 -27.222 1.00 0.00 A ATOM 362 CB LEU A 37 -19.059 3.625 -27.787 1.00 0.00 A ATOM 363 CG LEU A 37 -19.020 4.939 -28.541 1.00 0.00 A ATOM 364 HN LEU A 37 -17.708 1.648 -28.625 1.00 0.00 A ATOM 365 HA LEU A 37 -16.991 4.031 -27.419 1.00 0.00 A ATOM 366 HB2 LEU A 37 -19.396 2.853 -28.464 1.00 0.00 A ATOM 367 HB1 LEU A 37 -19.764 3.717 -26.974 1.00 0.00 A ATOM 368 N LEU A 37 -17.198 2.031 -27.880 1.00 0.00 A ATOM 369 O LEU A 37 -17.323 3.856 -24.932 1.00 0.00 A ATOM 370 C ILE A 38 -17.211 1.455 -23.215 1.00 0.00 A ATOM 371 CA ILE A 38 -18.566 1.605 -23.898 1.00 0.00 A ATOM 372 CB ILE A 38 -19.379 0.320 -23.731 1.00 0.00 A ATOM 373 CD1 ILE A 38 -21.056 -1.158 -24.865 1.00 0.00 A ATOM 374 HN ILE A 38 -18.757 1.299 -25.983 1.00 0.00 A ATOM 375 HA ILE A 38 -19.100 2.422 -23.435 1.00 0.00 A ATOM 376 HD11 ILE A 38 -22.110 -1.333 -24.711 1.00 0.00 A ATOM 377 HD12 ILE A 38 -20.485 -1.844 -24.258 1.00 0.00 A ATOM 378 HD13 ILE A 38 -20.813 -1.312 -25.907 1.00 0.00 A ATOM 379 N ILE A 38 -18.404 1.920 -25.313 1.00 0.00 A ATOM 380 O ILE A 38 -16.934 2.112 -22.211 1.00 0.00 A ATOM 381 C ASP A 39 -14.300 1.668 -22.987 1.00 0.00 A ATOM 382 CA ASP A 39 -15.041 0.354 -23.213 1.00 0.00 A ATOM 383 CB ASP A 39 -14.197 -0.546 -24.135 1.00 0.00 A ATOM 384 HN ASP A 39 -16.647 0.094 -24.567 1.00 0.00 A ATOM 385 HA ASP A 39 -15.160 -0.148 -22.264 1.00 0.00 A ATOM 386 N ASP A 39 -16.369 0.588 -23.767 1.00 0.00 A ATOM 387 O ASP A 39 -13.767 1.913 -21.905 1.00 0.00 A ATOM 388 C ARG A 40 -14.246 4.679 -22.861 1.00 0.00 A ATOM 389 CA ARG A 40 -13.601 3.800 -23.928 1.00 0.00 A ATOM 390 CB ARG A 40 -13.638 4.511 -25.282 1.00 0.00 A ATOM 391 CG ARG A 40 -12.273 5.013 -25.710 1.00 0.00 A ATOM 392 HN ARG A 40 -14.717 2.256 -24.852 1.00 0.00 A ATOM 393 HA ARG A 40 -12.572 3.621 -23.655 1.00 0.00 A ATOM 394 HB2 ARG A 40 -13.999 3.822 -26.033 1.00 0.00 A ATOM 395 HB1 ARG A 40 -14.310 5.354 -25.221 1.00 0.00 A ATOM 396 N ARG A 40 -14.273 2.509 -24.015 1.00 0.00 A ATOM 397 O ARG A 40 -13.577 5.494 -22.227 1.00 0.00 A ATOM 398 C VAL A 41 -15.872 4.897 -20.265 1.00 0.00 A ATOM 399 CA VAL A 41 -16.286 5.285 -21.681 1.00 0.00 A ATOM 400 CB VAL A 41 -17.792 5.080 -21.857 1.00 0.00 A ATOM 401 HN VAL A 41 -16.029 3.841 -23.206 1.00 0.00 A ATOM 402 HA VAL A 41 -16.053 6.328 -21.839 1.00 0.00 A ATOM 403 N VAL A 41 -15.550 4.507 -22.670 1.00 0.00 A ATOM 404 O VAL A 41 -15.599 5.759 -19.429 1.00 0.00 A ATOM 405 C LEU A 42 -14.050 3.569 -18.301 1.00 0.00 A ATOM 406 CA LEU A 42 -15.446 3.092 -18.688 1.00 0.00 A ATOM 407 CB LEU A 42 -15.480 1.553 -18.644 1.00 0.00 A ATOM 408 HN LEU A 42 -16.056 2.957 -20.710 1.00 0.00 A ATOM 409 HA LEU A 42 -16.157 3.468 -17.967 1.00 0.00 A ATOM 410 N LEU A 42 -15.827 3.595 -20.003 1.00 0.00 A ATOM 411 O LEU A 42 -13.867 4.216 -17.269 1.00 0.00 A ATOM 412 C ALA A 43 -11.575 5.157 -18.728 1.00 0.00 A ATOM 413 CA ALA A 43 -11.688 3.644 -18.882 1.00 0.00 A ATOM 414 CB ALA A 43 -10.782 3.166 -20.019 1.00 0.00 A ATOM 415 HN ALA A 43 -13.276 2.731 -19.942 1.00 0.00 A ATOM 416 HA ALA A 43 -11.373 3.176 -17.961 1.00 0.00 A ATOM 417 HB2 ALA A 43 -10.981 3.784 -20.881 1.00 0.00 A ATOM 418 HB3 ALA A 43 -9.757 3.307 -19.706 1.00 0.00 A ATOM 419 N ALA A 43 -13.068 3.247 -19.136 1.00 0.00 A ATOM 420 O ALA A 43 -10.870 5.650 -17.848 1.00 0.00 A ATOM 421 C LEU A 44 -12.945 7.865 -18.289 1.00 0.00 A ATOM 422 CA LEU A 44 -12.258 7.345 -19.546 1.00 0.00 A ATOM 423 CB LEU A 44 -12.922 7.918 -20.789 1.00 0.00 A ATOM 424 HN LEU A 44 -12.819 5.436 -20.268 1.00 0.00 A ATOM 425 HA LEU A 44 -11.226 7.666 -19.539 1.00 0.00 A ATOM 426 HB2 LEU A 44 -13.934 7.547 -20.860 1.00 0.00 A ATOM 427 HB1 LEU A 44 -12.937 8.995 -20.725 1.00 0.00 A ATOM 428 N LEU A 44 -12.276 5.888 -19.589 1.00 0.00 A ATOM 429 O LEU A 44 -12.706 8.995 -17.861 1.00 0.00 A ATOM 430 C LEU A 45 -13.647 7.238 -15.256 1.00 0.00 A ATOM 431 CA LEU A 45 -14.524 7.413 -16.492 1.00 0.00 A ATOM 432 CB LEU A 45 -15.795 6.574 -16.351 1.00 0.00 A ATOM 433 CD1 LEU A 45 -16.389 6.785 -13.925 1.00 0.00 A ATOM 434 CD2 LEU A 45 -16.976 4.701 -15.176 1.00 0.00 A ATOM 435 CG LEU A 45 -15.964 5.827 -15.028 1.00 0.00 A ATOM 436 HN LEU A 45 -13.949 6.148 -18.088 1.00 0.00 A ATOM 437 HA LEU A 45 -14.797 8.454 -16.580 1.00 0.00 A ATOM 438 HB2 LEU A 45 -16.641 7.233 -16.469 1.00 0.00 A ATOM 439 HB1 LEU A 45 -15.797 5.843 -17.147 1.00 0.00 A ATOM 440 HD11 LEU A 45 -17.454 6.950 -13.982 1.00 0.00 A ATOM 441 HD12 LEU A 45 -15.871 7.726 -14.047 1.00 0.00 A ATOM 442 HD13 LEU A 45 -16.140 6.360 -12.964 1.00 0.00 A ATOM 443 HD21 LEU A 45 -16.728 4.107 -16.044 1.00 0.00 A ATOM 444 HD22 LEU A 45 -17.965 5.119 -15.296 1.00 0.00 A ATOM 445 HD23 LEU A 45 -16.953 4.077 -14.294 1.00 0.00 A ATOM 446 HG LEU A 45 -15.016 5.392 -14.743 1.00 0.00 A ATOM 447 N LEU A 45 -13.800 7.036 -17.701 1.00 0.00 A ATOM 448 O LEU A 45 -13.634 8.089 -14.365 1.00 0.00 A ATOM 449 C THR A 46 -10.665 6.496 -14.283 1.00 0.00 A ATOM 450 CA THR A 46 -12.031 5.846 -14.083 1.00 0.00 A ATOM 451 CB THR A 46 -11.868 4.335 -13.907 1.00 0.00 A ATOM 452 HN THR A 46 -12.966 5.491 -15.948 1.00 0.00 A ATOM 453 HA THR A 46 -12.485 6.257 -13.193 1.00 0.00 A ATOM 454 N THR A 46 -12.913 6.132 -15.209 1.00 0.00 A ATOM 455 O THR A 46 -9.820 6.478 -13.388 1.00 0.00 A ATOM 456 C ASP A 47 -9.370 9.239 -15.874 1.00 0.00 A ATOM 457 CA ASP A 47 -9.195 7.728 -15.781 1.00 0.00 A ATOM 458 CB ASP A 47 -8.609 7.208 -17.107 1.00 0.00 A ATOM 459 HN ASP A 47 -11.169 7.052 -16.135 1.00 0.00 A ATOM 460 HA ASP A 47 -8.494 7.504 -14.989 1.00 0.00 A ATOM 461 N ASP A 47 -10.457 7.071 -15.463 1.00 0.00 A ATOM 462 O ASP A 47 -8.656 9.998 -15.218 1.00 0.00 A ATOM 463 C GLU A 48 -11.633 11.578 -15.863 1.00 0.00 A ATOM 464 CA GLU A 48 -10.594 11.092 -16.869 1.00 0.00 A ATOM 465 CB GLU A 48 -11.077 11.368 -18.294 1.00 0.00 A ATOM 466 CG GLU A 48 -10.068 12.155 -19.106 1.00 0.00 A ATOM 467 HN GLU A 48 -10.860 9.016 -17.187 1.00 0.00 A ATOM 468 HA GLU A 48 -9.672 11.628 -16.702 1.00 0.00 A ATOM 469 HB2 GLU A 48 -11.258 10.427 -18.794 1.00 0.00 A ATOM 470 HB1 GLU A 48 -11.998 11.931 -18.252 1.00 0.00 A ATOM 471 N GLU A 48 -10.324 9.670 -16.691 1.00 0.00 A ATOM 472 O GLU A 48 -11.896 12.775 -15.758 1.00 0.00 A ATOM 473 C GLN A 49 -12.962 10.247 -12.817 1.00 0.00 A ATOM 474 CA GLN A 49 -13.233 10.972 -14.132 1.00 0.00 A ATOM 475 CB GLN A 49 -14.627 10.612 -14.649 1.00 0.00 A ATOM 476 CD GLN A 49 -16.854 11.746 -14.282 1.00 0.00 A ATOM 477 CG GLN A 49 -15.495 11.821 -14.952 1.00 0.00 A ATOM 478 HN GLN A 49 -11.968 9.701 -15.257 1.00 0.00 A ATOM 479 HA GLN A 49 -13.188 12.037 -13.957 1.00 0.00 A ATOM 480 HB2 GLN A 49 -14.523 10.032 -15.554 1.00 0.00 A ATOM 481 HB1 GLN A 49 -15.129 10.012 -13.904 1.00 0.00 A ATOM 482 HG2 GLN A 49 -14.988 12.709 -14.604 1.00 0.00 A ATOM 483 HG1 GLN A 49 -15.640 11.886 -16.020 1.00 0.00 A ATOM 484 N GLN A 49 -12.221 10.639 -15.127 1.00 0.00 A ATOM 485 O GLN A 49 -13.863 10.069 -11.998 1.00 0.00 A ATOM 486 OE1 GLN A 49 -16.966 12.187 -13.119 1.00 0.00 A ATOM 487 C GLY A 50 -11.857 9.835 -10.170 1.00 0.00 A ATOM 488 CA GLY A 50 -11.326 9.122 -11.410 1.00 0.00 A ATOM 489 HN GLY A 50 -11.041 10.001 -13.314 1.00 0.00 A ATOM 490 N GLY A 50 -11.715 9.830 -12.624 1.00 0.00 A ATOM 491 O GLY A 50 -12.100 9.210 -9.139 1.00 0.00 A ATOM 492 C GLN A 51 -11.745 11.682 -7.888 1.00 0.00 A ATOM 493 CA GLN A 51 -12.533 11.925 -9.160 1.00 0.00 A ATOM 494 HN GLN A 51 -11.822 11.594 -11.127 1.00 0.00 A ATOM 495 N GLN A 51 -12.033 11.148 -10.279 1.00 0.00 A ATOM 496 O GLN A 51 -12.274 11.826 -6.786 1.00 0.00 A ATOM 497 C ARG A 52 -9.490 12.281 -6.010 1.00 0.00 A ATOM 498 CA ARG A 52 -9.617 11.045 -6.894 1.00 0.00 A ATOM 499 CB ARG A 52 -8.233 10.594 -7.362 1.00 0.00 A ATOM 500 CD ARG A 52 -8.967 8.190 -7.617 1.00 0.00 A ATOM 501 CG ARG A 52 -7.929 9.138 -7.050 1.00 0.00 A ATOM 502 HN ARG A 52 -10.114 11.213 -8.944 1.00 0.00 A ATOM 503 HA ARG A 52 -10.068 10.251 -6.318 1.00 0.00 A ATOM 504 HB2 ARG A 52 -8.165 10.733 -8.431 1.00 0.00 A ATOM 505 HB1 ARG A 52 -7.485 11.207 -6.880 1.00 0.00 A ATOM 506 HG2 ARG A 52 -6.966 8.886 -7.470 1.00 0.00 A ATOM 507 HG1 ARG A 52 -7.896 9.013 -5.977 1.00 0.00 A ATOM 508 N ARG A 52 -10.478 11.311 -8.040 1.00 0.00 A ATOM 509 O ARG A 52 -9.215 12.176 -4.815 1.00 0.00 A ATOM 510 C HIS A 53 -10.935 15.446 -5.886 1.00 0.00 A ATOM 511 CA HIS A 53 -9.599 14.709 -5.873 1.00 0.00 A ATOM 512 CB HIS A 53 -8.509 15.596 -6.477 1.00 0.00 A ATOM 513 CG HIS A 53 -7.244 14.839 -6.847 1.00 0.00 A ATOM 514 HN HIS A 53 -9.909 13.471 -7.562 1.00 0.00 A ATOM 515 HA HIS A 53 -9.339 14.478 -4.851 1.00 0.00 A ATOM 516 HB2 HIS A 53 -8.895 16.065 -7.369 1.00 0.00 A ATOM 517 HB1 HIS A 53 -8.248 16.361 -5.761 1.00 0.00 A ATOM 518 HD2 HIS A 53 -5.701 15.222 -8.264 1.00 0.00 A ATOM 519 N HIS A 53 -9.693 13.452 -6.606 1.00 0.00 A ATOM 520 O HIS A 53 -10.986 16.663 -5.700 1.00 0.00 A ATOM 521 C HIS A 54 -14.386 14.306 -5.601 1.00 0.00 A ATOM 522 CA HIS A 54 -13.350 15.285 -6.145 1.00 0.00 A ATOM 523 CB HIS A 54 -13.714 15.688 -7.575 1.00 0.00 A ATOM 524 CD2 HIS A 54 -15.068 17.858 -7.143 1.00 0.00 A ATOM 525 CE1 HIS A 54 -16.896 17.316 -8.225 1.00 0.00 A ATOM 526 CG HIS A 54 -14.885 16.618 -7.655 1.00 0.00 A ATOM 527 HN HIS A 54 -11.909 13.738 -6.249 1.00 0.00 A ATOM 528 HA HIS A 54 -13.345 16.167 -5.523 1.00 0.00 A ATOM 529 HB2 HIS A 54 -12.868 16.181 -8.030 1.00 0.00 A ATOM 530 HB1 HIS A 54 -13.955 14.800 -8.142 1.00 0.00 A ATOM 531 HD1 HIS A 54 -16.226 15.472 -8.807 1.00 0.00 A ATOM 532 HD2 HIS A 54 -14.357 18.420 -6.554 1.00 0.00 A ATOM 533 HE1 HIS A 54 -17.887 17.355 -8.651 1.00 0.00 A ATOM 534 N HIS A 54 -12.014 14.702 -6.108 1.00 0.00 A ATOM 535 ND1 HIS A 54 -16.049 16.307 -8.326 1.00 0.00 A ATOM 536 NE2 HIS A 54 -16.325 18.269 -7.511 1.00 0.00 A ATOM 537 O HIS A 54 -15.350 13.962 -6.285 1.00 0.00 A ATOM 538 C GLY A 55 -16.007 13.637 -2.738 1.00 0.00 A ATOM 539 CA GLY A 55 -15.095 12.920 -3.729 1.00 0.00 A ATOM 540 HN GLY A 55 -13.393 14.171 -3.871 1.00 0.00 A ATOM 541 N GLY A 55 -14.179 13.860 -4.365 1.00 0.00 A ATOM 542 O GLY A 55 -15.827 14.821 -2.457 1.00 0.00 A ATOM 543 C TRP A 56 -19.353 13.414 -1.724 1.00 0.00 A ATOM 544 CA TRP A 56 -17.913 13.493 -1.257 1.00 0.00 A ATOM 545 HN TRP A 56 -17.083 11.970 -2.471 1.00 0.00 A ATOM 546 N TRP A 56 -16.988 12.910 -2.210 1.00 0.00 A ATOM 547 O TRP A 56 -20.108 14.379 -1.597 1.00 0.00 A ATOM 548 C GLY A 57 -21.809 10.985 -1.953 1.00 0.00 A ATOM 549 CA GLY A 57 -21.094 12.065 -2.758 1.00 0.00 A ATOM 550 HN GLY A 57 -19.087 11.532 -2.343 1.00 0.00 A ATOM 551 N GLY A 57 -19.735 12.264 -2.268 1.00 0.00 A ATOM 552 O GLY A 57 -22.660 11.283 -1.116 1.00 0.00 A ATOM 553 C ARG A 58 -23.395 8.203 -2.123 1.00 0.00 A ATOM 554 CA ARG A 58 -22.078 8.625 -1.503 1.00 0.00 A ATOM 555 HN ARG A 58 -20.774 9.551 -2.891 1.00 0.00 A ATOM 556 N ARG A 58 -21.459 9.729 -2.213 1.00 0.00 A ATOM 557 O ARG A 58 -23.626 7.017 -2.360 1.00 0.00 A ATOM 558 C LYS A 59 -25.511 9.037 -4.497 1.00 0.00 A ATOM 559 CA LYS A 59 -25.565 8.899 -2.979 1.00 0.00 A ATOM 560 CB LYS A 59 -26.621 9.846 -2.407 1.00 0.00 A ATOM 561 CD LYS A 59 -28.997 9.047 -2.592 1.00 0.00 A ATOM 562 CG LYS A 59 -27.764 9.131 -1.705 1.00 0.00 A ATOM 563 HN LYS A 59 -24.021 10.102 -2.174 1.00 0.00 A ATOM 564 HA LYS A 59 -25.833 7.883 -2.731 1.00 0.00 A ATOM 565 HB2 LYS A 59 -26.148 10.507 -1.695 1.00 0.00 A ATOM 566 HB1 LYS A 59 -27.034 10.434 -3.213 1.00 0.00 A ATOM 567 HD2 LYS A 59 -28.738 8.517 -3.497 1.00 0.00 A ATOM 568 HD1 LYS A 59 -29.766 8.503 -2.065 1.00 0.00 A ATOM 569 HG2 LYS A 59 -27.448 8.130 -1.451 1.00 0.00 A ATOM 570 HG1 LYS A 59 -28.015 9.671 -0.804 1.00 0.00 A ATOM 571 N LYS A 59 -24.262 9.176 -2.385 1.00 0.00 A ATOM 572 O LYS A 59 -26.540 9.192 -5.155 1.00 0.00 A ATOM 573 C ASN A 60 -22.786 8.479 -6.916 1.00 0.00 A ATOM 574 CA ASN A 60 -24.113 9.099 -6.490 1.00 0.00 A ATOM 575 CB ASN A 60 -24.162 10.569 -6.912 1.00 0.00 A ATOM 576 CG ASN A 60 -25.088 10.834 -8.087 1.00 0.00 A ATOM 577 HN ASN A 60 -23.520 8.856 -4.472 1.00 0.00 A ATOM 578 HA ASN A 60 -24.918 8.567 -6.975 1.00 0.00 A ATOM 579 HB2 ASN A 60 -24.498 11.161 -6.074 1.00 0.00 A ATOM 580 HB1 ASN A 60 -23.166 10.884 -7.188 1.00 0.00 A ATOM 581 N ASN A 60 -24.303 8.981 -5.049 1.00 0.00 A ATOM 582 O ASN A 60 -22.215 8.856 -7.938 1.00 0.00 A ATOM 583 C SER A 61 -21.258 5.700 -7.399 1.00 0.00 A ATOM 584 CA SER A 61 -21.043 6.854 -6.423 1.00 0.00 A ATOM 585 CB SER A 61 -20.402 6.334 -5.135 1.00 0.00 A ATOM 586 HN SER A 61 -22.804 7.268 -5.325 1.00 0.00 A ATOM 587 HA SER A 61 -20.381 7.576 -6.878 1.00 0.00 A ATOM 588 HB2 SER A 61 -19.339 6.524 -5.167 1.00 0.00 A ATOM 589 HB1 SER A 61 -20.831 6.853 -4.291 1.00 0.00 A ATOM 590 N SER A 61 -22.302 7.526 -6.126 1.00 0.00 A ATOM 591 O SER A 61 -20.336 4.939 -7.689 1.00 0.00 A ATOM 592 C LEU A 62 -22.076 4.700 -10.159 1.00 0.00 A ATOM 593 CA LEU A 62 -22.821 4.516 -8.841 1.00 0.00 A ATOM 594 CB LEU A 62 -24.330 4.491 -9.093 1.00 0.00 A ATOM 595 HN LEU A 62 -23.176 6.216 -7.630 1.00 0.00 A ATOM 596 HA LEU A 62 -22.523 3.576 -8.400 1.00 0.00 A ATOM 597 HB2 LEU A 62 -24.610 5.358 -9.672 1.00 0.00 A ATOM 598 HB1 LEU A 62 -24.586 3.595 -9.640 1.00 0.00 A ATOM 599 HG LEU A 62 -25.604 5.288 -7.837 1.00 0.00 A ATOM 600 N LEU A 62 -22.483 5.578 -7.901 1.00 0.00 A ATOM 601 O LEU A 62 -22.097 3.824 -11.025 1.00 0.00 A ATOM 602 C THR A 63 -19.184 6.329 -11.208 1.00 0.00 A ATOM 603 CA THR A 63 -20.666 6.146 -11.518 1.00 0.00 A ATOM 604 CB THR A 63 -21.219 7.407 -12.185 1.00 0.00 A ATOM 605 HN THR A 63 -21.439 6.504 -9.581 1.00 0.00 A ATOM 606 HA THR A 63 -20.780 5.312 -12.194 1.00 0.00 A ATOM 607 N THR A 63 -21.419 5.845 -10.305 1.00 0.00 A ATOM 608 O THR A 63 -18.469 7.030 -11.925 1.00 0.00 A ATOM 609 C LYS A 64 -16.657 4.416 -9.763 1.00 0.00 A ATOM 610 CA LYS A 64 -17.329 5.783 -9.729 1.00 0.00 A ATOM 611 CB LYS A 64 -17.192 6.375 -8.314 1.00 0.00 A ATOM 612 HN LYS A 64 -19.344 5.149 -9.602 1.00 0.00 A ATOM 613 HA LYS A 64 -16.823 6.440 -10.422 1.00 0.00 A ATOM 614 N LYS A 64 -18.726 5.692 -10.134 1.00 0.00 A ATOM 615 O LYS A 64 -17.284 3.412 -10.102 1.00 0.00 A ATOM 616 C GLU A 65 -15.334 2.072 -8.571 1.00 0.00 A ATOM 617 CA GLU A 65 -14.618 3.137 -9.396 1.00 0.00 A ATOM 618 CB GLU A 65 -13.215 3.376 -8.832 1.00 0.00 A ATOM 619 CD GLU A 65 -11.565 5.266 -8.716 1.00 0.00 A ATOM 620 CG GLU A 65 -12.405 4.385 -9.626 1.00 0.00 A ATOM 621 HN GLU A 65 -14.931 5.216 -9.148 1.00 0.00 A ATOM 622 HA GLU A 65 -14.533 2.790 -10.414 1.00 0.00 A ATOM 623 HB2 GLU A 65 -13.305 3.735 -7.817 1.00 0.00 A ATOM 624 HB1 GLU A 65 -12.678 2.438 -8.827 1.00 0.00 A ATOM 625 HG2 GLU A 65 -11.749 3.856 -10.301 1.00 0.00 A ATOM 626 HG1 GLU A 65 -13.080 5.010 -10.193 1.00 0.00 A ATOM 627 N GLU A 65 -15.377 4.382 -9.408 1.00 0.00 A ATOM 628 O GLU A 65 -15.357 0.899 -8.943 1.00 0.00 A ATOM 629 C ALA A 66 -17.707 0.806 -7.351 1.00 0.00 A ATOM 630 CA ALA A 66 -16.635 1.570 -6.577 1.00 0.00 A ATOM 631 CB ALA A 66 -17.276 2.332 -5.415 1.00 0.00 A ATOM 632 HN ALA A 66 -15.865 3.437 -7.210 1.00 0.00 A ATOM 633 HA ALA A 66 -15.922 0.863 -6.182 1.00 0.00 A ATOM 634 HB2 ALA A 66 -18.074 2.949 -5.801 1.00 0.00 A ATOM 635 HB3 ALA A 66 -17.690 1.618 -4.718 1.00 0.00 A ATOM 636 N ALA A 66 -15.918 2.489 -7.453 1.00 0.00 A ATOM 637 O ALA A 66 -17.846 -0.408 -7.205 1.00 0.00 A ATOM 638 C VAL A 67 -18.941 -0.027 -10.018 1.00 0.00 A ATOM 639 CA VAL A 67 -19.519 0.919 -8.971 1.00 0.00 A ATOM 640 CB VAL A 67 -20.363 1.995 -9.637 1.00 0.00 A ATOM 641 HN VAL A 67 -18.302 2.491 -8.246 1.00 0.00 A ATOM 642 HA VAL A 67 -20.157 0.356 -8.305 1.00 0.00 A ATOM 643 N VAL A 67 -18.462 1.527 -8.173 1.00 0.00 A ATOM 644 O VAL A 67 -19.322 -1.196 -10.091 1.00 0.00 A ATOM 645 C ALA A 68 -16.777 -1.586 -11.295 1.00 0.00 A ATOM 646 CA ALA A 68 -17.390 -0.315 -11.872 1.00 0.00 A ATOM 647 CB ALA A 68 -16.295 0.483 -12.606 1.00 0.00 A ATOM 648 HN ALA A 68 -17.758 1.423 -10.721 1.00 0.00 A ATOM 649 HA ALA A 68 -18.150 -0.587 -12.589 1.00 0.00 A ATOM 650 N ALA A 68 -18.021 0.485 -10.828 1.00 0.00 A ATOM 651 O ALA A 68 -16.927 -2.670 -11.858 1.00 0.00 A ATOM 652 C LYS A 69 -16.495 -3.536 -8.939 1.00 0.00 A ATOM 653 CA LYS A 69 -15.453 -2.582 -9.513 1.00 0.00 A ATOM 654 CB LYS A 69 -14.512 -2.103 -8.417 1.00 0.00 A ATOM 655 HN LYS A 69 -16.002 -0.555 -9.768 1.00 0.00 A ATOM 656 HA LYS A 69 -14.866 -3.109 -10.252 1.00 0.00 A ATOM 657 HB2 LYS A 69 -13.600 -1.735 -8.862 1.00 0.00 A ATOM 658 HB1 LYS A 69 -14.986 -1.311 -7.857 1.00 0.00 A ATOM 659 N LYS A 69 -16.086 -1.445 -10.168 1.00 0.00 A ATOM 660 O LYS A 69 -16.289 -4.749 -8.904 1.00 0.00 A ATOM 661 C ILE A 70 -19.254 -4.752 -8.949 1.00 0.00 A ATOM 662 CA ILE A 70 -18.690 -3.780 -7.917 1.00 0.00 A ATOM 663 CB ILE A 70 -19.805 -2.873 -7.392 1.00 0.00 A ATOM 664 HN ILE A 70 -17.720 -2.007 -8.544 1.00 0.00 A ATOM 665 HA ILE A 70 -18.281 -4.346 -7.094 1.00 0.00 A ATOM 666 N ILE A 70 -17.614 -2.980 -8.489 1.00 0.00 A ATOM 667 O ILE A 70 -19.388 -5.946 -8.682 1.00 0.00 A ATOM 668 C VAL A 71 -19.099 -6.064 -11.697 1.00 0.00 A ATOM 669 CA VAL A 71 -20.128 -5.055 -11.199 1.00 0.00 A ATOM 670 CB VAL A 71 -20.600 -4.193 -12.385 1.00 0.00 A ATOM 671 CG1 VAL A 71 -21.435 -3.012 -11.885 1.00 0.00 A ATOM 672 CG2 VAL A 71 -21.400 -5.036 -13.367 1.00 0.00 A ATOM 673 HN VAL A 71 -19.451 -3.273 -10.279 1.00 0.00 A ATOM 674 HA VAL A 71 -20.980 -5.590 -10.807 1.00 0.00 A ATOM 675 HB VAL A 71 -19.728 -3.816 -12.898 1.00 0.00 A ATOM 676 HG12 VAL A 71 -20.817 -2.377 -11.269 1.00 0.00 A ATOM 677 HG13 VAL A 71 -21.790 -2.447 -12.734 1.00 0.00 A ATOM 678 HG21 VAL A 71 -21.205 -6.082 -13.185 1.00 0.00 A ATOM 679 HG22 VAL A 71 -22.453 -4.839 -13.235 1.00 0.00 A ATOM 680 HG23 VAL A 71 -21.110 -4.786 -14.376 1.00 0.00 A ATOM 681 N VAL A 71 -19.581 -4.232 -10.127 1.00 0.00 A ATOM 682 O VAL A 71 -19.369 -7.263 -11.759 1.00 0.00 A ATOM 683 C ASP A 72 -16.589 -7.588 -11.582 1.00 0.00 A ATOM 684 CA ASP A 72 -16.844 -6.429 -12.538 1.00 0.00 A ATOM 685 CB ASP A 72 -15.535 -5.639 -12.730 1.00 0.00 A ATOM 686 HN ASP A 72 -17.760 -4.605 -11.977 1.00 0.00 A ATOM 687 HA ASP A 72 -17.145 -6.825 -13.497 1.00 0.00 A ATOM 688 N ASP A 72 -17.916 -5.570 -12.049 1.00 0.00 A ATOM 689 O ASP A 72 -16.368 -8.722 -12.010 1.00 0.00 A ATOM 690 C ASP A 73 -17.504 -9.364 -9.292 1.00 0.00 A ATOM 691 CA ASP A 73 -16.395 -8.317 -9.268 1.00 0.00 A ATOM 692 CB ASP A 73 -16.312 -7.674 -7.883 1.00 0.00 A ATOM 693 CG ASP A 73 -16.207 -8.702 -6.773 1.00 0.00 A ATOM 694 HN ASP A 73 -16.802 -6.375 -10.008 1.00 0.00 A ATOM 695 HA ASP A 73 -15.455 -8.801 -9.487 1.00 0.00 A ATOM 696 HB2 ASP A 73 -15.441 -7.036 -7.840 1.00 0.00 A ATOM 697 HB1 ASP A 73 -17.198 -7.080 -7.715 1.00 0.00 A ATOM 698 N ASP A 73 -16.621 -7.298 -10.286 1.00 0.00 A ATOM 699 O ASP A 73 -17.239 -10.565 -9.248 1.00 0.00 A ATOM 700 OD1 ASP A 73 -15.127 -9.312 -6.631 1.00 0.00 A ATOM 701 OD2 ASP A 73 -17.205 -8.898 -6.048 1.00 0.00 A ATOM 702 C THR A 74 -19.841 -10.713 -10.606 1.00 0.00 A ATOM 703 CA THR A 74 -19.897 -9.796 -9.389 1.00 0.00 A ATOM 704 CB THR A 74 -21.198 -8.991 -9.401 1.00 0.00 A ATOM 705 HN THR A 74 -18.895 -7.931 -9.392 1.00 0.00 A ATOM 706 HA THR A 74 -19.868 -10.401 -8.496 1.00 0.00 A ATOM 707 N THR A 74 -18.747 -8.900 -9.360 1.00 0.00 A ATOM 708 O THR A 74 -20.254 -11.872 -10.545 1.00 0.00 A ATOM 709 C TYR A 75 -18.134 -12.023 -12.835 1.00 0.00 A ATOM 710 CA TYR A 75 -19.218 -10.958 -12.946 1.00 0.00 A ATOM 711 CB TYR A 75 -18.907 -10.049 -14.151 1.00 0.00 A ATOM 712 HN TYR A 75 -19.014 -9.259 -11.701 1.00 0.00 A ATOM 713 HA TYR A 75 -20.168 -11.441 -13.123 1.00 0.00 A ATOM 714 N TYR A 75 -19.327 -10.188 -11.714 1.00 0.00 A ATOM 715 O TYR A 75 -18.296 -13.142 -13.325 1.00 0.00 A ATOM 716 C ARG A 76 -16.304 -13.746 -11.089 1.00 0.00 A ATOM 717 CA ARG A 76 -15.916 -12.597 -12.014 1.00 0.00 A ATOM 718 CB ARG A 76 -14.697 -11.863 -11.452 1.00 0.00 A ATOM 719 CG ARG A 76 -13.378 -12.450 -11.899 1.00 0.00 A ATOM 720 CZ ARG A 76 -10.950 -13.530 -12.722 1.00 0.00 A ATOM 721 HN ARG A 76 -16.958 -10.765 -11.821 1.00 0.00 A ATOM 722 HA ARG A 76 -15.665 -13.000 -12.985 1.00 0.00 A ATOM 723 HB2 ARG A 76 -14.726 -10.833 -11.771 1.00 0.00 A ATOM 724 HB1 ARG A 76 -14.729 -11.902 -10.373 1.00 0.00 A ATOM 725 HD2 ARG A 76 -13.176 -13.735 -10.206 1.00 0.00 A ATOM 726 N ARG A 76 -17.028 -11.670 -12.189 1.00 0.00 A ATOM 727 O ARG A 76 -16.138 -14.917 -11.432 1.00 0.00 A ATOM 728 C LYS A 77 -18.360 -15.271 -9.491 1.00 0.00 A ATOM 729 CA LYS A 77 -17.233 -14.404 -8.938 1.00 0.00 A ATOM 730 CB LYS A 77 -17.684 -13.729 -7.642 1.00 0.00 A ATOM 731 CD LYS A 77 -20.023 -12.917 -7.210 1.00 0.00 A ATOM 732 CG LYS A 77 -18.683 -12.604 -7.857 1.00 0.00 A ATOM 733 HN LYS A 77 -16.929 -12.453 -9.698 1.00 0.00 A ATOM 734 HA LYS A 77 -16.381 -15.033 -8.729 1.00 0.00 A ATOM 735 HB2 LYS A 77 -18.142 -14.470 -7.004 1.00 0.00 A ATOM 736 HB1 LYS A 77 -16.818 -13.322 -7.142 1.00 0.00 A ATOM 737 HD2 LYS A 77 -19.993 -13.924 -6.820 1.00 0.00 A ATOM 738 HD1 LYS A 77 -20.188 -12.223 -6.400 1.00 0.00 A ATOM 739 HG2 LYS A 77 -18.289 -11.697 -7.421 1.00 0.00 A ATOM 740 HG1 LYS A 77 -18.829 -12.462 -8.917 1.00 0.00 A ATOM 741 N LYS A 77 -16.822 -13.403 -9.914 1.00 0.00 A ATOM 742 O LYS A 77 -18.426 -16.471 -9.222 1.00 0.00 A ATOM 743 C MET A 78 -19.929 -16.161 -12.085 1.00 0.00 A ATOM 744 CA MET A 78 -20.372 -15.370 -10.859 1.00 0.00 A ATOM 745 CB MET A 78 -21.480 -14.388 -11.245 1.00 0.00 A ATOM 746 CE MET A 78 -23.873 -13.064 -12.993 1.00 0.00 A ATOM 747 CG MET A 78 -22.593 -15.018 -12.064 1.00 0.00 A ATOM 748 HN MET A 78 -19.142 -13.698 -10.445 1.00 0.00 A ATOM 749 HA MET A 78 -20.754 -16.059 -10.120 1.00 0.00 A ATOM 750 HB2 MET A 78 -21.912 -13.978 -10.344 1.00 0.00 A ATOM 751 HB1 MET A 78 -21.047 -13.585 -11.823 1.00 0.00 A ATOM 752 HE2 MET A 78 -22.967 -13.119 -13.577 1.00 0.00 A ATOM 753 HE3 MET A 78 -24.728 -13.177 -13.643 1.00 0.00 A ATOM 754 HG2 MET A 78 -22.280 -15.076 -13.096 1.00 0.00 A ATOM 755 HG1 MET A 78 -22.786 -16.013 -11.687 1.00 0.00 A ATOM 756 N MET A 78 -19.247 -14.656 -10.266 1.00 0.00 A ATOM 757 O MET A 78 -20.564 -17.146 -12.463 1.00 0.00 A ATOM 758 C GLN A 79 -17.720 -17.755 -13.523 1.00 0.00 A ATOM 759 CA GLN A 79 -18.307 -16.394 -13.885 1.00 0.00 A ATOM 760 CB GLN A 79 -17.239 -15.527 -14.554 1.00 0.00 A ATOM 761 CG GLN A 79 -16.452 -16.255 -15.631 1.00 0.00 A ATOM 762 HN GLN A 79 -18.373 -14.934 -12.354 1.00 0.00 A ATOM 763 HA GLN A 79 -19.124 -16.541 -14.576 1.00 0.00 A ATOM 764 HB2 GLN A 79 -17.719 -14.671 -15.006 1.00 0.00 A ATOM 765 HB1 GLN A 79 -16.545 -15.185 -13.801 1.00 0.00 A ATOM 766 HG2 GLN A 79 -15.502 -16.562 -15.219 1.00 0.00 A ATOM 767 HG1 GLN A 79 -17.009 -17.129 -15.936 1.00 0.00 A ATOM 768 N GLN A 79 -18.836 -15.725 -12.703 1.00 0.00 A ATOM 769 O GLN A 79 -18.129 -18.781 -14.065 1.00 0.00 A ATOM 770 C ILE A 80 -15.674 -18.890 -10.715 1.00 0.00 A ATOM 771 CA ILE A 80 -16.116 -18.989 -12.171 1.00 0.00 A ATOM 772 CB ILE A 80 -14.913 -19.302 -13.062 1.00 0.00 A ATOM 773 HN ILE A 80 -16.477 -16.904 -12.209 1.00 0.00 A ATOM 774 HA ILE A 80 -16.837 -19.787 -12.261 1.00 0.00 A ATOM 775 N ILE A 80 -16.760 -17.754 -12.604 1.00 0.00 A ATOM 776 O ILE A 80 -14.897 -19.717 -10.235 1.00 0.00 A ATOM 777 C GLN A 81 -14.371 -17.245 -8.464 1.00 0.00 A ATOM 778 CA GLN A 81 -15.828 -17.670 -8.616 1.00 0.00 A ATOM 779 CB GLN A 81 -16.069 -18.943 -7.785 1.00 0.00 A ATOM 780 HN GLN A 81 -16.786 -17.250 -10.455 1.00 0.00 A ATOM 781 HA GLN A 81 -16.462 -16.885 -8.229 1.00 0.00 A ATOM 782 N GLN A 81 -16.172 -17.875 -10.017 1.00 0.00 A ATOM 783 O GLN A 81 -14.081 -16.100 -8.117 1.00 0.00 A ATOM 784 C CYS A 82 -11.689 -17.323 -7.250 1.00 0.00 A ATOM 785 CA CYS A 82 -12.031 -17.896 -8.622 1.00 0.00 A ATOM 786 CB CYS A 82 -11.598 -16.921 -9.718 1.00 0.00 A ATOM 787 HN CYS A 82 -13.752 -19.069 -9.000 1.00 0.00 A ATOM 788 HA CYS A 82 -11.501 -18.827 -8.752 1.00 0.00 A ATOM 789 HB2 CYS A 82 -12.384 -16.852 -10.454 1.00 0.00 A ATOM 790 HB1 CYS A 82 -11.444 -15.947 -9.276 1.00 0.00 A ATOM 791 N CYS A 82 -13.459 -18.175 -8.728 1.00 0.00 A ATOM 792 O CYS A 82 -12.546 -17.242 -6.369 1.00 0.00 A ATOM 793 C ALA A 83 -9.910 -14.842 -5.887 1.00 0.00 A ATOM 794 CA ALA A 83 -9.977 -16.364 -5.811 1.00 0.00 A ATOM 795 CB ALA A 83 -8.606 -16.929 -5.441 1.00 0.00 A ATOM 796 HN ALA A 83 -9.796 -17.018 -7.816 1.00 0.00 A ATOM 797 HA ALA A 83 -10.689 -16.642 -5.049 1.00 0.00 A ATOM 798 HB2 ALA A 83 -8.547 -17.956 -5.771 1.00 0.00 A ATOM 799 HB3 ALA A 83 -7.841 -16.354 -5.941 1.00 0.00 A ATOM 800 N ALA A 83 -10.433 -16.928 -7.077 1.00 0.00 A ATOM 801 O ALA A 83 -8.909 -14.235 -5.507 1.00 0.00 A ATOM 802 C PRO A 84 -10.037 -12.275 -7.539 1.00 0.00 A ATOM 803 CA PRO A 84 -11.043 -12.780 -6.510 1.00 0.00 A ATOM 804 CB PRO A 84 -10.796 -12.122 -5.160 1.00 0.00 A ATOM 805 HA PRO A 84 -12.039 -12.516 -6.835 1.00 0.00 A ATOM 806 HB2 PRO A 84 -11.155 -11.104 -5.186 1.00 0.00 A ATOM 807 HB1 PRO A 84 -11.320 -12.670 -4.392 1.00 0.00 A ATOM 808 N PRO A 84 -10.981 -14.231 -6.383 1.00 0.00 A ATOM 809 O PRO A 84 -8.884 -12.705 -7.578 1.00 0.00 A ATOM 810 C ASP A 85 -8.547 -9.857 -8.867 1.00 0.00 A ATOM 811 CA ASP A 85 -9.636 -10.758 -9.438 1.00 0.00 A ATOM 812 CB ASP A 85 -10.622 -9.940 -10.277 1.00 0.00 A ATOM 813 CG ASP A 85 -11.734 -9.613 -9.341 1.00 0.00 A ATOM 814 HA ASP A 85 -9.184 -11.521 -10.055 1.00 0.00 A ATOM 815 HB2 ASP A 85 -10.134 -9.047 -10.640 1.00 0.00 A ATOM 816 HB1 ASP A 85 -10.969 -10.532 -11.110 1.00 0.00 A ATOM 817 N ASP A 85 -10.482 -11.342 -8.393 1.00 0.00 A ATOM 818 O ASP A 85 -7.706 -9.341 -9.603 1.00 0.00 A ATOM 819 C LEU A 86 -7.734 -7.374 -7.299 1.00 0.00 A ATOM 820 CA LEU A 86 -7.582 -8.833 -6.881 1.00 0.00 A ATOM 821 CB LEU A 86 -6.167 -9.322 -7.197 1.00 0.00 A ATOM 822 CG LEU A 86 -5.137 -8.778 -6.227 1.00 0.00 A ATOM 823 HN LEU A 86 -9.265 -10.110 -7.019 1.00 0.00 A ATOM 824 HA LEU A 86 -7.750 -8.909 -5.818 1.00 0.00 A ATOM 825 HB2 LEU A 86 -6.147 -10.401 -7.147 1.00 0.00 A ATOM 826 HB1 LEU A 86 -5.899 -9.007 -8.194 1.00 0.00 A ATOM 827 N LEU A 86 -8.569 -9.672 -7.552 1.00 0.00 A ATOM 828 O LEU A 86 -6.750 -6.639 -7.397 1.00 0.00 A ATOM 829 C ALA A 87 -8.578 -4.592 -7.021 1.00 0.00 A ATOM 830 CA ALA A 87 -9.254 -5.589 -7.956 1.00 0.00 A ATOM 831 CB ALA A 87 -10.763 -5.343 -7.978 1.00 0.00 A ATOM 832 HN ALA A 87 -9.715 -7.593 -7.452 1.00 0.00 A ATOM 833 HA ALA A 87 -8.860 -5.454 -8.953 1.00 0.00 A ATOM 834 HB2 ALA A 87 -11.216 -6.116 -8.580 1.00 0.00 A ATOM 835 HB3 ALA A 87 -11.125 -5.422 -6.963 1.00 0.00 A ATOM 836 N ALA A 87 -8.972 -6.961 -7.547 1.00 0.00 A ATOM 837 O ALA A 87 -8.000 -3.601 -7.466 1.00 0.00 A ATOM 838 C THR A 88 -8.264 -4.534 -3.315 1.00 0.00 A ATOM 839 CA THR A 88 -8.045 -3.992 -4.723 1.00 0.00 A ATOM 840 CB THR A 88 -8.604 -2.582 -4.842 1.00 0.00 A ATOM 841 HN THR A 88 -9.127 -5.669 -5.428 1.00 0.00 A ATOM 842 HA THR A 88 -6.983 -3.950 -4.920 1.00 0.00 A ATOM 843 N THR A 88 -8.653 -4.863 -5.722 1.00 0.00 A ATOM 844 O THR A 88 -7.411 -4.383 -2.440 1.00 0.00 A ATOM 845 C ARG A 89 -9.887 -4.635 -0.747 1.00 0.00 A ATOM 846 CA ARG A 89 -9.747 -5.729 -1.799 1.00 0.00 A ATOM 847 CB ARG A 89 -8.681 -6.739 -1.335 1.00 0.00 A ATOM 848 HN ARG A 89 -10.054 -5.254 -3.839 1.00 0.00 A ATOM 849 HA ARG A 89 -10.690 -6.249 -1.891 1.00 0.00 A ATOM 850 N ARG A 89 -9.415 -5.166 -3.102 1.00 0.00 A ATOM 851 O ARG A 89 -9.729 -4.886 0.448 1.00 0.00 A ATOM 852 C SER A 90 -9.095 -2.092 0.558 1.00 0.00 A ATOM 853 CA SER A 90 -10.345 -2.288 -0.295 1.00 0.00 A ATOM 854 CB SER A 90 -11.563 -2.495 0.606 1.00 0.00 A ATOM 855 HN SER A 90 -10.298 -3.283 -2.162 1.00 0.00 A ATOM 856 HA SER A 90 -10.499 -1.404 -0.895 1.00 0.00 A ATOM 857 HB2 SER A 90 -11.914 -3.510 0.490 1.00 0.00 A ATOM 858 HB1 SER A 90 -11.267 -2.340 1.633 1.00 0.00 A ATOM 859 N SER A 90 -10.184 -3.421 -1.198 1.00 0.00 A ATOM 860 O SER A 90 -9.157 -1.514 1.644 1.00 0.00 A ATOM 861 C HIS A 91 -5.873 -1.296 0.238 1.00 0.00 A ATOM 862 CA HIS A 91 -6.699 -2.459 0.778 1.00 0.00 A ATOM 863 CB HIS A 91 -5.902 -3.760 0.667 1.00 0.00 A ATOM 864 HN HIS A 91 -7.978 -3.027 -0.811 1.00 0.00 A ATOM 865 HA HIS A 91 -6.924 -2.273 1.818 1.00 0.00 A ATOM 866 HB2 HIS A 91 -5.892 -4.086 -0.361 1.00 0.00 A ATOM 867 HB1 HIS A 91 -4.888 -3.587 1.000 1.00 0.00 A ATOM 868 N HIS A 91 -7.962 -2.577 0.060 1.00 0.00 A ATOM 869 O HIS A 91 -4.730 -1.474 -0.184 1.00 0.00 A ATOM 870 C SER A 92 -6.240 2.329 0.530 1.00 0.00 A ATOM 871 CA SER A 92 -5.781 1.091 -0.235 1.00 0.00 A ATOM 872 CB SER A 92 -6.039 1.276 -1.730 1.00 0.00 A ATOM 873 HN SER A 92 -7.373 -0.025 0.601 1.00 0.00 A ATOM 874 HA SER A 92 -4.721 0.957 -0.075 1.00 0.00 A ATOM 875 HB2 SER A 92 -7.037 0.934 -1.961 1.00 0.00 A ATOM 876 HB1 SER A 92 -5.957 2.325 -1.976 1.00 0.00 A ATOM 877 N SER A 92 -6.461 -0.103 0.253 1.00 0.00 A ATOM 878 O SER A 92 -5.518 2.849 1.380 1.00 0.00 A ATOM 879 C GLY A 93 -9.505 4.069 0.643 1.00 0.00 A ATOM 880 CA GLY A 93 -8.000 3.975 0.875 1.00 0.00 A ATOM 881 HN GLY A 93 -7.974 2.337 -0.466 1.00 0.00 A ATOM 882 N GLY A 93 -7.446 2.796 0.221 1.00 0.00 A ATOM 883 O GLY A 93 -9.976 3.980 -0.490 1.00 0.00 A ATOM 884 C SER A 94 -12.407 3.122 2.153 1.00 0.00 A ATOM 885 CA SER A 94 -11.698 4.351 1.621 1.00 0.00 A ATOM 886 HN SER A 94 -9.824 4.312 2.605 1.00 0.00 A ATOM 887 N SER A 94 -10.254 4.248 1.726 1.00 0.00 A ATOM 888 O SER A 94 -12.417 2.074 1.507 1.00 0.00 A ATOM 889 C ASP A 95 -14.842 2.645 4.847 1.00 0.00 A ATOM 890 CA ASP A 95 -13.712 2.137 3.956 1.00 0.00 A ATOM 891 CB ASP A 95 -12.746 1.282 4.778 1.00 0.00 A ATOM 892 HN ASP A 95 -12.960 4.110 3.801 1.00 0.00 A ATOM 893 HA ASP A 95 -14.135 1.532 3.168 1.00 0.00 A ATOM 894 HB2 ASP A 95 -11.902 1.884 5.077 1.00 0.00 A ATOM 895 HB1 ASP A 95 -13.254 0.911 5.656 1.00 0.00 A ATOM 896 N ASP A 95 -13.002 3.249 3.335 1.00 0.00 A ATOM 897 O ASP A 95 -15.385 1.901 5.664 1.00 0.00 A ATOM 898 C PHE A 96 -17.322 5.134 4.563 1.00 0.00 A ATOM 899 CA PHE A 96 -16.257 4.524 5.470 1.00 0.00 A ATOM 900 CB PHE A 96 -15.686 5.597 6.399 1.00 0.00 A ATOM 901 CG PHE A 96 -15.069 5.008 7.653 1.00 0.00 A ATOM 902 HN PHE A 96 -14.721 4.458 4.015 1.00 0.00 A ATOM 903 HA PHE A 96 -16.712 3.749 6.067 1.00 0.00 A ATOM 904 HB2 PHE A 96 -14.923 6.151 5.872 1.00 0.00 A ATOM 905 HB1 PHE A 96 -16.478 6.270 6.691 1.00 0.00 A ATOM 906 N PHE A 96 -15.191 3.916 4.682 1.00 0.00 A ATOM 907 O PHE A 96 -18.361 5.597 5.034 1.00 0.00 A ATOM 908 C SER A 97 -18.679 4.576 1.502 1.00 0.00 A ATOM 909 CA SER A 97 -17.990 5.686 2.289 1.00 0.00 A ATOM 910 CB SER A 97 -17.261 6.630 1.330 1.00 0.00 A ATOM 911 HN SER A 97 -16.210 4.748 2.947 1.00 0.00 A ATOM 912 HA SER A 97 -18.738 6.245 2.830 1.00 0.00 A ATOM 913 HB2 SER A 97 -16.207 6.626 1.565 1.00 0.00 A ATOM 914 HB1 SER A 97 -17.401 6.281 0.318 1.00 0.00 A ATOM 915 N SER A 97 -17.056 5.132 3.261 1.00 0.00 A ATOM 916 O SER A 97 -19.315 4.828 0.478 1.00 0.00 A ATOM 917 C PHE A 98 -20.543 1.916 1.889 1.00 0.00 A ATOM 918 CA PHE A 98 -19.152 2.194 1.327 1.00 0.00 A ATOM 919 CB PHE A 98 -18.266 0.959 1.495 1.00 0.00 A ATOM 920 HN PHE A 98 -18.027 3.208 2.807 1.00 0.00 A ATOM 921 HA PHE A 98 -19.241 2.423 0.276 1.00 0.00 A ATOM 922 HB2 PHE A 98 -18.328 0.610 2.514 1.00 0.00 A ATOM 923 HB1 PHE A 98 -18.606 0.181 0.826 1.00 0.00 A ATOM 924 N PHE A 98 -18.547 3.345 1.987 1.00 0.00 A ATOM 925 O PHE A 98 -21.092 2.717 2.646 1.00 0.00 A ATOM 926 C ARG A 99 -23.488 1.389 1.508 1.00 0.00 A ATOM 927 CA ARG A 99 -22.436 0.388 1.977 1.00 0.00 A ATOM 928 CB ARG A 99 -22.457 0.288 3.504 1.00 0.00 A ATOM 929 CG ARG A 99 -21.298 -0.482 4.069 1.00 0.00 A ATOM 930 CZ ARG A 99 -19.154 -1.909 5.116 1.00 0.00 A ATOM 931 HN ARG A 99 -20.622 0.176 0.907 1.00 0.00 A ATOM 932 HA ARG A 99 -22.665 -0.579 1.558 1.00 0.00 A ATOM 933 HB2 ARG A 99 -22.429 1.282 3.923 1.00 0.00 A ATOM 934 HB1 ARG A 99 -23.366 -0.204 3.813 1.00 0.00 A ATOM 935 HD2 ARG A 99 -20.797 1.008 5.513 1.00 0.00 A ATOM 936 N ARG A 99 -21.109 0.774 1.513 1.00 0.00 A ATOM 937 O ARG A 99 -24.356 1.801 2.278 1.00 0.00 A ATOM 938 C PRO A 100 -25.785 2.313 -0.042 1.00 0.00 A ATOM 939 CA PRO A 100 -24.346 2.730 -0.333 1.00 0.00 A ATOM 940 CB PRO A 100 -24.133 2.847 -1.843 1.00 0.00 A ATOM 941 CD PRO A 100 -24.728 1.429 -3.832 1.00 0.00 A ATOM 942 CG PRO A 100 -23.936 1.508 -2.536 1.00 0.00 A ATOM 943 HA PRO A 100 -24.164 3.691 0.123 1.00 0.00 A ATOM 944 HB2 PRO A 100 -24.995 3.330 -2.281 1.00 0.00 A ATOM 945 HB1 PRO A 100 -23.259 3.454 -2.025 1.00 0.00 A ATOM 946 HD2 PRO A 100 -24.991 2.431 -4.139 1.00 0.00 A ATOM 947 HD1 PRO A 100 -24.109 0.972 -4.589 1.00 0.00 A ATOM 948 HG2 PRO A 100 -22.888 1.380 -2.760 1.00 0.00 A ATOM 949 HG1 PRO A 100 -24.265 0.720 -1.875 1.00 0.00 A ATOM 950 N PRO A 100 -23.404 1.776 0.239 1.00 0.00 A ATOM 951 O PRO A 100 -26.080 1.145 0.209 1.00 0.00 A ATOM 952 C ILE A 101 -28.790 2.253 -0.937 1.00 0.00 A ATOM 953 CA ILE A 101 -28.126 3.050 0.181 1.00 0.00 A ATOM 954 CB ILE A 101 -28.717 4.460 0.257 1.00 0.00 A ATOM 955 HA ILE A 101 -28.279 2.543 1.123 1.00 0.00 A ATOM 956 N ILE A 101 -26.703 3.291 -0.076 1.00 0.00 A ATOM 957 O ILE A 101 -28.118 1.755 -1.840 1.00 0.00 A ATOM 958 C GLU A 102 -31.872 2.308 -2.580 1.00 0.00 A ATOM 959 CA GLU A 102 -30.867 1.402 -1.877 1.00 0.00 A ATOM 960 CB GLU A 102 -31.615 0.206 -1.259 1.00 0.00 A ATOM 961 HN GLU A 102 -30.592 2.557 -0.125 1.00 0.00 A ATOM 962 HA GLU A 102 -30.166 1.024 -2.607 1.00 0.00 A ATOM 963 N GLU A 102 -30.112 2.137 -0.869 1.00 0.00 A ATOM 964 O GLU A 102 -32.963 1.873 -2.947 1.00 0.00 A ATOM 965 C GLU A 103 -33.645 4.753 -2.625 1.00 0.00 A ATOM 966 CA GLU A 103 -32.364 4.536 -3.426 1.00 0.00 A ATOM 967 CB GLU A 103 -32.708 4.063 -4.840 1.00 0.00 A ATOM 968 CD GLU A 103 -33.895 5.208 -6.753 1.00 0.00 A ATOM 969 CG GLU A 103 -32.655 5.169 -5.881 1.00 0.00 A ATOM 970 HN GLU A 103 -30.613 3.856 -2.450 1.00 0.00 A ATOM 971 HA GLU A 103 -31.831 5.472 -3.490 1.00 0.00 A ATOM 972 HB2 GLU A 103 -32.009 3.292 -5.129 1.00 0.00 A ATOM 973 HB1 GLU A 103 -33.706 3.649 -4.836 1.00 0.00 A ATOM 974 HG2 GLU A 103 -32.560 6.118 -5.375 1.00 0.00 A ATOM 975 HG1 GLU A 103 -31.794 5.011 -6.513 1.00 0.00 A ATOM 976 N GLU A 103 -31.495 3.569 -2.766 1.00 0.00 A ATOM 977 O GLU A 103 -34.681 5.119 -3.180 1.00 0.00 A ATOM 978 OE1 GLU A 103 -34.095 4.261 -7.543 1.00 0.00 A ATOM 979 OE2 GLU A 103 -34.665 6.186 -6.647 1.00 0.00 A ATOM 980 C ALA A 104 -35.922 3.919 -0.972 1.00 0.00 A ATOM 981 CA ALA A 104 -34.718 4.692 -0.442 1.00 0.00 A ATOM 982 CB ALA A 104 -35.069 6.174 -0.304 1.00 0.00 A ATOM 983 HN ALA A 104 -32.711 4.233 -0.935 1.00 0.00 A ATOM 984 HA ALA A 104 -34.455 4.302 0.530 1.00 0.00 A ATOM 985 HB2 ALA A 104 -34.155 6.750 -0.299 1.00 0.00 A ATOM 986 HB3 ALA A 104 -35.665 6.471 -1.155 1.00 0.00 A ATOM 987 N ALA A 104 -33.565 4.523 -1.318 1.00 0.00 A ATOM 988 OT1 ALA A 104 -37.065 4.352 -0.825 1.00 0.00 A END
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