Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
602378 | 2n7q RC | 25817 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 1 -3.399 25.693 8.281 1.00 0.00 A ATOM 2 CA ALA A 1 -3.787 27.106 7.860 1.00 0.00 A ATOM 3 CB ALA A 1 -2.675 27.721 7.006 1.00 0.00 A ATOM 4 HN ALA A 1 -3.350 27.636 9.825 1.00 0.00 A ATOM 5 HA ALA A 1 -4.700 27.070 7.285 1.00 0.00 A ATOM 6 HB1 ALA A 1 -3.114 28.283 6.196 1.00 0.00 A ATOM 7 HB2 ALA A 1 -2.054 26.935 6.605 1.00 0.00 A ATOM 8 HB3 ALA A 1 -2.075 28.379 7.618 1.00 0.00 A ATOM 9 N ALA A 1 -3.999 27.943 9.074 1.00 0.00 A ATOM 10 O ALA A 1 -3.325 24.784 7.452 1.00 0.00 A ATOM 11 C SER A 2 -3.852 23.169 9.770 1.00 0.00 A ATOM 12 CA SER A 2 -2.778 24.203 10.096 1.00 0.00 A ATOM 13 CB SER A 2 -2.584 24.280 11.609 1.00 0.00 A ATOM 14 HN SER A 2 -3.229 26.272 10.189 1.00 0.00 A ATOM 15 HA SER A 2 -1.847 23.897 9.641 1.00 0.00 A ATOM 16 HB2 SER A 2 -2.960 23.382 12.069 1.00 0.00 A ATOM 17 HB1 SER A 2 -1.529 24.380 11.832 1.00 0.00 A ATOM 18 HG SER A 2 -3.003 25.554 13.018 1.00 0.00 A ATOM 19 N SER A 2 -3.153 25.512 9.575 1.00 0.00 A ATOM 20 O SER A 2 -3.548 22.008 9.502 1.00 0.00 A ATOM 21 OG SER A 2 -3.298 25.399 12.119 1.00 0.00 A ATOM 22 C LYS A 3 -6.095 22.141 8.088 1.00 0.00 A ATOM 23 CA LYS A 3 -6.220 22.704 9.501 1.00 0.00 A ATOM 24 CB LYS A 3 -7.546 23.453 9.636 1.00 0.00 A ATOM 25 CD LYS A 3 -8.854 25.005 11.097 1.00 0.00 A ATOM 26 CE LYS A 3 -8.786 25.844 12.375 1.00 0.00 A ATOM 27 CG LYS A 3 -7.644 24.070 11.032 1.00 0.00 A ATOM 28 HN LYS A 3 -5.292 24.539 10.016 1.00 0.00 A ATOM 29 HA LYS A 3 -6.208 21.887 10.207 1.00 0.00 A ATOM 30 HB2 LYS A 3 -7.594 24.235 8.890 1.00 0.00 A ATOM 31 HB1 LYS A 3 -8.366 22.766 9.490 1.00 0.00 A ATOM 32 HD2 LYS A 3 -8.852 25.660 10.237 1.00 0.00 A ATOM 33 HD1 LYS A 3 -9.761 24.420 11.101 1.00 0.00 A ATOM 34 HE2 LYS A 3 -9.722 25.765 12.906 1.00 0.00 A ATOM 35 HE1 LYS A 3 -7.986 25.483 13.003 1.00 0.00 A ATOM 36 HG2 LYS A 3 -7.757 23.284 11.766 1.00 0.00 A ATOM 37 HG1 LYS A 3 -6.744 24.631 11.240 1.00 0.00 A ATOM 38 HZ1 LYS A 3 -9.429 27.799 12.055 1.00 0.00 A ATOM 39 HZ2 LYS A 3 -8.142 27.324 11.059 1.00 0.00 A ATOM 40 HZ3 LYS A 3 -7.861 27.680 12.695 1.00 0.00 A ATOM 41 N LYS A 3 -5.108 23.601 9.796 1.00 0.00 A ATOM 42 NZ LYS A 3 -8.535 27.270 12.020 1.00 0.00 A ATOM 43 O LYS A 3 -6.155 20.930 7.884 1.00 0.00 A ATOM 44 C GLU A 4 -4.629 21.642 5.563 1.00 0.00 A ATOM 45 CA GLU A 4 -5.795 22.612 5.725 1.00 0.00 A ATOM 46 CB GLU A 4 -5.575 23.832 4.830 1.00 0.00 A ATOM 47 CD GLU A 4 -7.227 23.496 2.979 1.00 0.00 A ATOM 48 CG GLU A 4 -5.753 23.430 3.363 1.00 0.00 A ATOM 49 HN GLU A 4 -5.885 23.985 7.337 1.00 0.00 A ATOM 50 HA GLU A 4 -6.706 22.119 5.423 1.00 0.00 A ATOM 51 HB2 GLU A 4 -6.295 24.599 5.083 1.00 0.00 A ATOM 52 HB1 GLU A 4 -4.577 24.213 4.977 1.00 0.00 A ATOM 53 HG2 GLU A 4 -5.189 24.105 2.737 1.00 0.00 A ATOM 54 HG1 GLU A 4 -5.392 22.424 3.217 1.00 0.00 A ATOM 55 N GLU A 4 -5.923 23.032 7.116 1.00 0.00 A ATOM 56 O GLU A 4 -4.727 20.658 4.829 1.00 0.00 A ATOM 57 OE1 GLU A 4 -7.960 22.601 3.367 1.00 0.00 A ATOM 58 OE2 GLU A 4 -7.601 24.439 2.303 1.00 0.00 A ATOM 59 C LEU A 5 -2.645 19.699 6.770 1.00 0.00 A ATOM 60 CA LEU A 5 -2.350 21.070 6.174 1.00 0.00 A ATOM 61 CB LEU A 5 -1.185 21.719 6.922 1.00 0.00 A ATOM 62 CD1 LEU A 5 0.142 23.835 6.862 1.00 0.00 A ATOM 63 CD2 LEU A 5 0.594 22.028 5.197 1.00 0.00 A ATOM 64 CG LEU A 5 -0.493 22.734 6.011 1.00 0.00 A ATOM 65 HN LEU A 5 -3.511 22.725 6.818 1.00 0.00 A ATOM 66 HA LEU A 5 -2.074 20.948 5.139 1.00 0.00 A ATOM 67 HB2 LEU A 5 -1.559 22.221 7.801 1.00 0.00 A ATOM 68 HB1 LEU A 5 -0.476 20.958 7.213 1.00 0.00 A ATOM 69 HD11 LEU A 5 0.469 23.417 7.803 1.00 0.00 A ATOM 70 HD12 LEU A 5 -0.583 24.613 7.045 1.00 0.00 A ATOM 71 HD13 LEU A 5 0.991 24.249 6.338 1.00 0.00 A ATOM 72 HD21 LEU A 5 0.792 22.590 4.296 1.00 0.00 A ATOM 73 HD22 LEU A 5 0.259 21.035 4.936 1.00 0.00 A ATOM 74 HD23 LEU A 5 1.498 21.960 5.784 1.00 0.00 A ATOM 75 HG LEU A 5 -1.221 23.171 5.341 1.00 0.00 A ATOM 76 N LEU A 5 -3.528 21.926 6.249 1.00 0.00 A ATOM 77 O LEU A 5 -2.275 18.671 6.201 1.00 0.00 A ATOM 78 C GLU A 6 -4.533 17.578 7.679 1.00 0.00 A ATOM 79 CA GLU A 6 -3.654 18.438 8.582 1.00 0.00 A ATOM 80 CB GLU A 6 -4.392 18.724 9.891 1.00 0.00 A ATOM 81 CD GLU A 6 -4.981 17.691 12.095 1.00 0.00 A ATOM 82 CG GLU A 6 -3.973 17.701 10.950 1.00 0.00 A ATOM 83 HN GLU A 6 -3.581 20.539 8.326 1.00 0.00 A ATOM 84 HA GLU A 6 -2.746 17.897 8.804 1.00 0.00 A ATOM 85 HB2 GLU A 6 -4.146 19.719 10.232 1.00 0.00 A ATOM 86 HB1 GLU A 6 -5.456 18.654 9.725 1.00 0.00 A ATOM 87 HG2 GLU A 6 -3.930 16.720 10.500 1.00 0.00 A ATOM 88 HG1 GLU A 6 -2.998 17.964 11.333 1.00 0.00 A ATOM 89 N GLU A 6 -3.313 19.690 7.918 1.00 0.00 A ATOM 90 O GLU A 6 -4.349 16.365 7.588 1.00 0.00 A ATOM 91 OE1 GLU A 6 -6.155 17.883 11.826 1.00 0.00 A ATOM 92 OE2 GLU A 6 -4.563 17.491 13.223 1.00 0.00 A ATOM 93 C LEU A 7 -5.623 16.860 4.972 1.00 0.00 A ATOM 94 CA LEU A 7 -6.397 17.498 6.122 1.00 0.00 A ATOM 95 CB LEU A 7 -7.448 18.457 5.562 1.00 0.00 A ATOM 96 CD1 LEU A 7 -8.983 20.221 6.443 1.00 0.00 A ATOM 97 CD2 LEU A 7 -9.633 17.813 6.587 1.00 0.00 A ATOM 98 CG LEU A 7 -8.463 18.798 6.655 1.00 0.00 A ATOM 99 HN LEU A 7 -5.594 19.183 7.126 1.00 0.00 A ATOM 100 HA LEU A 7 -6.897 16.721 6.682 1.00 0.00 A ATOM 101 HB2 LEU A 7 -6.965 19.363 5.224 1.00 0.00 A ATOM 102 HB1 LEU A 7 -7.958 17.989 4.734 1.00 0.00 A ATOM 103 HD11 LEU A 7 -8.288 20.926 6.872 1.00 0.00 A ATOM 104 HD12 LEU A 7 -9.946 20.327 6.922 1.00 0.00 A ATOM 105 HD13 LEU A 7 -9.085 20.414 5.385 1.00 0.00 A ATOM 106 HD21 LEU A 7 -10.296 17.983 7.422 1.00 0.00 A ATOM 107 HD22 LEU A 7 -9.256 16.802 6.627 1.00 0.00 A ATOM 108 HD23 LEU A 7 -10.174 17.959 5.663 1.00 0.00 A ATOM 109 HG LEU A 7 -7.987 18.728 7.621 1.00 0.00 A ATOM 110 N LEU A 7 -5.492 18.215 7.014 1.00 0.00 A ATOM 111 O LEU A 7 -5.852 15.703 4.623 1.00 0.00 A ATOM 112 C ILE A 8 -3.077 15.920 3.713 1.00 0.00 A ATOM 113 CA ILE A 8 -3.906 17.123 3.276 1.00 0.00 A ATOM 114 CB ILE A 8 -2.980 18.226 2.761 1.00 0.00 A ATOM 115 CD1 ILE A 8 -3.002 20.654 2.164 1.00 0.00 A ATOM 116 CG1 ILE A 8 -3.820 19.360 2.170 1.00 0.00 A ATOM 117 CG2 ILE A 8 -2.060 17.657 1.680 1.00 0.00 A ATOM 118 HN ILE A 8 -4.567 18.539 4.707 1.00 0.00 A ATOM 119 HA ILE A 8 -4.566 16.822 2.476 1.00 0.00 A ATOM 120 HB ILE A 8 -2.384 18.606 3.578 1.00 0.00 A ATOM 121 HD11 ILE A 8 -3.171 21.189 3.085 1.00 0.00 A ATOM 122 HD12 ILE A 8 -3.303 21.267 1.329 1.00 0.00 A ATOM 123 HD13 ILE A 8 -1.952 20.415 2.075 1.00 0.00 A ATOM 124 HG12 ILE A 8 -4.103 19.108 1.158 1.00 0.00 A ATOM 125 HG11 ILE A 8 -4.708 19.502 2.767 1.00 0.00 A ATOM 126 HG21 ILE A 8 -2.643 17.084 0.976 1.00 0.00 A ATOM 127 HG22 ILE A 8 -1.317 17.020 2.136 1.00 0.00 A ATOM 128 HG23 ILE A 8 -1.568 18.467 1.164 1.00 0.00 A ATOM 129 N ILE A 8 -4.707 17.624 4.387 1.00 0.00 A ATOM 130 O ILE A 8 -2.995 14.920 2.999 1.00 0.00 A ATOM 131 C THR A 9 -2.478 13.674 5.581 1.00 0.00 A ATOM 132 CA THR A 9 -1.643 14.938 5.407 1.00 0.00 A ATOM 133 CB THR A 9 -1.038 15.340 6.755 1.00 0.00 A ATOM 134 CG2 THR A 9 -0.204 14.184 7.308 1.00 0.00 A ATOM 135 HN THR A 9 -2.566 16.847 5.411 1.00 0.00 A ATOM 136 HA THR A 9 -0.842 14.737 4.713 1.00 0.00 A ATOM 137 HB THR A 9 -1.829 15.572 7.451 1.00 0.00 A ATOM 138 HG1 THR A 9 0.586 16.202 6.122 1.00 0.00 A ATOM 139 HG21 THR A 9 -0.776 13.653 8.054 1.00 0.00 A ATOM 140 HG22 THR A 9 0.699 14.573 7.755 1.00 0.00 A ATOM 141 HG23 THR A 9 0.053 13.511 6.504 1.00 0.00 A ATOM 142 N THR A 9 -2.464 16.025 4.886 1.00 0.00 A ATOM 143 O THR A 9 -2.039 12.575 5.238 1.00 0.00 A ATOM 144 OG1 THR A 9 -0.212 16.483 6.577 1.00 0.00 A ATOM 145 C LEU A 10 -4.985 12.084 4.990 1.00 0.00 A ATOM 146 CA LEU A 10 -4.574 12.699 6.325 1.00 0.00 A ATOM 147 CB LEU A 10 -5.822 13.147 7.088 1.00 0.00 A ATOM 148 CD1 LEU A 10 -7.518 12.480 8.798 1.00 0.00 A ATOM 149 CD2 LEU A 10 -6.557 10.767 7.256 1.00 0.00 A ATOM 150 CG LEU A 10 -6.259 12.041 8.051 1.00 0.00 A ATOM 151 HN LEU A 10 -3.984 14.734 6.368 1.00 0.00 A ATOM 152 HA LEU A 10 -4.056 11.953 6.909 1.00 0.00 A ATOM 153 HB2 LEU A 10 -5.599 14.045 7.647 1.00 0.00 A ATOM 154 HB1 LEU A 10 -6.621 13.348 6.389 1.00 0.00 A ATOM 155 HD11 LEU A 10 -8.377 11.964 8.392 1.00 0.00 A ATOM 156 HD12 LEU A 10 -7.650 13.546 8.684 1.00 0.00 A ATOM 157 HD13 LEU A 10 -7.416 12.240 9.846 1.00 0.00 A ATOM 158 HD21 LEU A 10 -5.641 10.216 7.101 1.00 0.00 A ATOM 159 HD22 LEU A 10 -6.988 11.029 6.302 1.00 0.00 A ATOM 160 HD23 LEU A 10 -7.256 10.153 7.809 1.00 0.00 A ATOM 161 HG LEU A 10 -5.469 11.849 8.761 1.00 0.00 A ATOM 162 N LEU A 10 -3.685 13.835 6.113 1.00 0.00 A ATOM 163 O LEU A 10 -5.129 10.867 4.874 1.00 0.00 A ATOM 164 C THR A 11 -4.529 11.504 2.103 1.00 0.00 A ATOM 165 CA THR A 11 -5.573 12.464 2.664 1.00 0.00 A ATOM 166 CB THR A 11 -5.740 13.653 1.715 1.00 0.00 A ATOM 167 CG2 THR A 11 -6.236 13.157 0.356 1.00 0.00 A ATOM 168 HN THR A 11 -5.049 13.894 4.139 1.00 0.00 A ATOM 169 HA THR A 11 -6.517 11.948 2.747 1.00 0.00 A ATOM 170 HB THR A 11 -4.789 14.148 1.588 1.00 0.00 A ATOM 171 HG1 THR A 11 -7.384 14.055 2.672 1.00 0.00 A ATOM 172 HG21 THR A 11 -6.439 12.098 0.410 1.00 0.00 A ATOM 173 HG22 THR A 11 -5.479 13.339 -0.392 1.00 0.00 A ATOM 174 HG23 THR A 11 -7.140 13.684 0.089 1.00 0.00 A ATOM 175 N THR A 11 -5.176 12.935 3.987 1.00 0.00 A ATOM 176 O THR A 11 -4.869 10.470 1.527 1.00 0.00 A ATOM 177 OG1 THR A 11 -6.680 14.564 2.263 1.00 0.00 A ATOM 178 C VAL A 12 -2.136 9.685 2.533 1.00 0.00 A ATOM 179 CA VAL A 12 -2.173 11.011 1.779 1.00 0.00 A ATOM 180 CB VAL A 12 -0.835 11.734 1.945 1.00 0.00 A ATOM 181 CG1 VAL A 12 0.296 10.835 1.445 1.00 0.00 A ATOM 182 CG2 VAL A 12 -0.853 13.029 1.130 1.00 0.00 A ATOM 183 HN VAL A 12 -3.046 12.687 2.741 1.00 0.00 A ATOM 184 HA VAL A 12 -2.334 10.813 0.730 1.00 0.00 A ATOM 185 HB VAL A 12 -0.679 11.963 2.989 1.00 0.00 A ATOM 186 HG11 VAL A 12 0.989 11.419 0.859 1.00 0.00 A ATOM 187 HG12 VAL A 12 -0.114 10.044 0.835 1.00 0.00 A ATOM 188 HG13 VAL A 12 0.813 10.405 2.291 1.00 0.00 A ATOM 189 HG21 VAL A 12 -1.214 12.823 0.133 1.00 0.00 A ATOM 190 HG22 VAL A 12 0.145 13.435 1.077 1.00 0.00 A ATOM 191 HG23 VAL A 12 -1.507 13.744 1.607 1.00 0.00 A ATOM 192 N VAL A 12 -3.257 11.852 2.274 1.00 0.00 A ATOM 193 O VAL A 12 -1.962 8.624 1.935 1.00 0.00 A ATOM 194 C GLY A 13 -3.354 7.561 4.207 1.00 0.00 A ATOM 195 CA GLY A 13 -2.294 8.552 4.676 1.00 0.00 A ATOM 196 HN GLY A 13 -2.442 10.629 4.272 1.00 0.00 A ATOM 197 HA2 GLY A 13 -1.319 8.089 4.614 1.00 0.00 A ATOM 198 HA1 GLY A 13 -2.495 8.824 5.700 1.00 0.00 A ATOM 199 N GLY A 13 -2.305 9.755 3.849 1.00 0.00 A ATOM 200 O GLY A 13 -3.084 6.369 4.066 1.00 0.00 A ATOM 201 C PHE A 14 -5.334 6.610 2.147 1.00 0.00 A ATOM 202 CA PHE A 14 -5.654 7.212 3.510 1.00 0.00 A ATOM 203 CB PHE A 14 -6.947 8.027 3.419 1.00 0.00 A ATOM 204 CD1 PHE A 14 -8.435 5.994 3.291 1.00 0.00 A ATOM 205 CD2 PHE A 14 -8.578 7.657 1.532 1.00 0.00 A ATOM 206 CE1 PHE A 14 -9.421 5.234 2.653 1.00 0.00 A ATOM 207 CE2 PHE A 14 -9.565 6.897 0.893 1.00 0.00 A ATOM 208 CG PHE A 14 -8.012 7.207 2.730 1.00 0.00 A ATOM 209 CZ PHE A 14 -9.986 5.685 1.454 1.00 0.00 A ATOM 210 HN PHE A 14 -4.719 9.023 4.094 1.00 0.00 A ATOM 211 HA PHE A 14 -5.795 6.414 4.223 1.00 0.00 A ATOM 212 HB2 PHE A 14 -7.279 8.287 4.413 1.00 0.00 A ATOM 213 HB1 PHE A 14 -6.763 8.929 2.854 1.00 0.00 A ATOM 214 HD1 PHE A 14 -8.000 5.646 4.216 1.00 0.00 A ATOM 215 HD2 PHE A 14 -8.253 8.591 1.098 1.00 0.00 A ATOM 216 HE1 PHE A 14 -9.746 4.300 3.086 1.00 0.00 A ATOM 217 HE2 PHE A 14 -10.000 7.245 -0.031 1.00 0.00 A ATOM 218 HZ PHE A 14 -10.748 5.098 0.962 1.00 0.00 A ATOM 219 N PHE A 14 -4.561 8.064 3.966 1.00 0.00 A ATOM 220 O PHE A 14 -5.641 5.446 1.885 1.00 0.00 A ATOM 221 C GLY A 15 -3.338 5.808 0.019 1.00 0.00 A ATOM 222 CA GLY A 15 -4.359 6.940 -0.051 1.00 0.00 A ATOM 223 HN GLY A 15 -4.495 8.324 1.547 1.00 0.00 A ATOM 224 HA2 GLY A 15 -5.249 6.585 -0.551 1.00 0.00 A ATOM 225 HA1 GLY A 15 -3.938 7.759 -0.614 1.00 0.00 A ATOM 226 N GLY A 15 -4.715 7.407 1.284 1.00 0.00 A ATOM 227 O GLY A 15 -3.422 4.837 -0.732 1.00 0.00 A ATOM 228 C ILE A 16 -1.966 3.601 1.522 1.00 0.00 A ATOM 229 CA ILE A 16 -1.344 4.925 1.090 1.00 0.00 A ATOM 230 CB ILE A 16 -0.321 5.379 2.131 1.00 0.00 A ATOM 231 CD1 ILE A 16 1.138 7.323 2.712 1.00 0.00 A ATOM 232 CG1 ILE A 16 0.505 6.535 1.563 1.00 0.00 A ATOM 233 CG2 ILE A 16 0.606 4.213 2.477 1.00 0.00 A ATOM 234 HN ILE A 16 -2.365 6.735 1.497 1.00 0.00 A ATOM 235 HA ILE A 16 -0.840 4.784 0.145 1.00 0.00 A ATOM 236 HB ILE A 16 -0.838 5.706 3.022 1.00 0.00 A ATOM 237 HD11 ILE A 16 0.457 8.098 3.034 1.00 0.00 A ATOM 238 HD12 ILE A 16 2.060 7.772 2.373 1.00 0.00 A ATOM 239 HD13 ILE A 16 1.342 6.656 3.535 1.00 0.00 A ATOM 240 HG12 ILE A 16 1.281 6.141 0.923 1.00 0.00 A ATOM 241 HG11 ILE A 16 -0.137 7.190 0.990 1.00 0.00 A ATOM 242 HG21 ILE A 16 1.603 4.587 2.653 1.00 0.00 A ATOM 243 HG22 ILE A 16 0.626 3.511 1.659 1.00 0.00 A ATOM 244 HG23 ILE A 16 0.245 3.719 3.368 1.00 0.00 A ATOM 245 N ILE A 16 -2.377 5.942 0.928 1.00 0.00 A ATOM 246 O ILE A 16 -1.598 2.539 1.018 1.00 0.00 A ATOM 247 C LEU A 17 -4.296 1.760 1.797 1.00 0.00 A ATOM 248 CA LEU A 17 -3.578 2.471 2.940 1.00 0.00 A ATOM 249 CB LEU A 17 -4.593 2.842 4.024 1.00 0.00 A ATOM 250 CD1 LEU A 17 -4.549 4.072 6.198 1.00 0.00 A ATOM 251 CD2 LEU A 17 -3.953 1.649 6.122 1.00 0.00 A ATOM 252 CG LEU A 17 -3.876 2.978 5.369 1.00 0.00 A ATOM 253 HN LEU A 17 -3.161 4.546 2.818 1.00 0.00 A ATOM 254 HA LEU A 17 -2.843 1.802 3.361 1.00 0.00 A ATOM 255 HB2 LEU A 17 -5.064 3.781 3.770 1.00 0.00 A ATOM 256 HB1 LEU A 17 -5.344 2.071 4.096 1.00 0.00 A ATOM 257 HD11 LEU A 17 -5.620 4.001 6.087 1.00 0.00 A ATOM 258 HD12 LEU A 17 -4.214 5.040 5.855 1.00 0.00 A ATOM 259 HD13 LEU A 17 -4.285 3.948 7.238 1.00 0.00 A ATOM 260 HD21 LEU A 17 -3.530 0.864 5.511 1.00 0.00 A ATOM 261 HD22 LEU A 17 -4.984 1.419 6.342 1.00 0.00 A ATOM 262 HD23 LEU A 17 -3.396 1.725 7.043 1.00 0.00 A ATOM 263 HG LEU A 17 -2.842 3.241 5.200 1.00 0.00 A ATOM 264 N LEU A 17 -2.909 3.671 2.454 1.00 0.00 A ATOM 265 O LEU A 17 -4.241 0.537 1.681 1.00 0.00 A ATOM 266 C ILE A 18 -4.757 1.149 -1.060 1.00 0.00 A ATOM 267 CA ILE A 18 -5.695 1.969 -0.180 1.00 0.00 A ATOM 268 CB ILE A 18 -6.328 3.088 -1.008 1.00 0.00 A ATOM 269 CD1 ILE A 18 -7.860 5.056 -0.875 1.00 0.00 A ATOM 270 CG1 ILE A 18 -7.449 3.746 -0.200 1.00 0.00 A ATOM 271 CG2 ILE A 18 -6.908 2.504 -2.298 1.00 0.00 A ATOM 272 HN ILE A 18 -4.976 3.511 1.092 1.00 0.00 A ATOM 273 HA ILE A 18 -6.477 1.326 0.193 1.00 0.00 A ATOM 274 HB ILE A 18 -5.577 3.824 -1.253 1.00 0.00 A ATOM 275 HD11 ILE A 18 -7.457 5.084 -1.877 1.00 0.00 A ATOM 276 HD12 ILE A 18 -7.472 5.889 -0.308 1.00 0.00 A ATOM 277 HD13 ILE A 18 -8.939 5.116 -0.914 1.00 0.00 A ATOM 278 HG12 ILE A 18 -8.298 3.081 -0.154 1.00 0.00 A ATOM 279 HG11 ILE A 18 -7.099 3.953 0.799 1.00 0.00 A ATOM 280 HG21 ILE A 18 -6.204 2.648 -3.106 1.00 0.00 A ATOM 281 HG22 ILE A 18 -7.834 3.004 -2.535 1.00 0.00 A ATOM 282 HG23 ILE A 18 -7.093 1.449 -2.166 1.00 0.00 A ATOM 283 N ILE A 18 -4.967 2.539 0.951 1.00 0.00 A ATOM 284 O ILE A 18 -5.023 -0.018 -1.347 1.00 0.00 A ATOM 285 C PHE A 19 -2.176 -0.176 -1.650 1.00 0.00 A ATOM 286 CA PHE A 19 -2.693 1.085 -2.337 1.00 0.00 A ATOM 287 CB PHE A 19 -1.519 2.017 -2.646 1.00 0.00 A ATOM 288 CD1 PHE A 19 -1.443 2.206 -5.158 1.00 0.00 A ATOM 289 CD2 PHE A 19 0.151 0.755 -4.048 1.00 0.00 A ATOM 290 CE1 PHE A 19 -0.890 1.866 -6.397 1.00 0.00 A ATOM 291 CE2 PHE A 19 0.704 0.415 -5.287 1.00 0.00 A ATOM 292 CG PHE A 19 -0.923 1.651 -3.982 1.00 0.00 A ATOM 293 CZ PHE A 19 0.185 0.970 -6.462 1.00 0.00 A ATOM 294 HN PHE A 19 -3.510 2.705 -1.229 1.00 0.00 A ATOM 295 HA PHE A 19 -3.171 0.809 -3.265 1.00 0.00 A ATOM 296 HB2 PHE A 19 -1.871 3.039 -2.676 1.00 0.00 A ATOM 297 HB1 PHE A 19 -0.769 1.917 -1.877 1.00 0.00 A ATOM 298 HD1 PHE A 19 -2.272 2.896 -5.108 1.00 0.00 A ATOM 299 HD2 PHE A 19 0.552 0.327 -3.140 1.00 0.00 A ATOM 300 HE1 PHE A 19 -1.291 2.293 -7.305 1.00 0.00 A ATOM 301 HE2 PHE A 19 1.533 -0.277 -5.338 1.00 0.00 A ATOM 302 HZ PHE A 19 0.612 0.707 -7.419 1.00 0.00 A ATOM 303 N PHE A 19 -3.664 1.770 -1.488 1.00 0.00 A ATOM 304 O PHE A 19 -2.154 -1.254 -2.244 1.00 0.00 A ATOM 305 C SER A 20 -2.255 -2.315 0.354 1.00 0.00 A ATOM 306 CA SER A 20 -1.250 -1.168 0.363 1.00 0.00 A ATOM 307 CB SER A 20 -0.966 -0.747 1.805 1.00 0.00 A ATOM 308 HN SER A 20 -1.805 0.849 0.027 1.00 0.00 A ATOM 309 HA SER A 20 -0.330 -1.506 -0.090 1.00 0.00 A ATOM 310 HB2 SER A 20 -0.949 0.329 1.871 1.00 0.00 A ATOM 311 HB1 SER A 20 -1.743 -1.133 2.451 1.00 0.00 A ATOM 312 HG SER A 20 0.147 -2.036 2.747 1.00 0.00 A ATOM 313 N SER A 20 -1.763 -0.033 -0.395 1.00 0.00 A ATOM 314 O SER A 20 -1.888 -3.476 0.176 1.00 0.00 A ATOM 315 OG SER A 20 0.299 -1.259 2.202 1.00 0.00 A ATOM 316 C LEU A 21 -4.661 -3.686 -0.793 1.00 0.00 A ATOM 317 CA LEU A 21 -4.571 -2.992 0.562 1.00 0.00 A ATOM 318 CB LEU A 21 -5.922 -2.345 0.895 1.00 0.00 A ATOM 319 CD1 LEU A 21 -6.671 -4.387 2.135 1.00 0.00 A ATOM 320 CD2 LEU A 21 -8.359 -2.768 1.258 1.00 0.00 A ATOM 321 CG LEU A 21 -7.005 -3.425 0.991 1.00 0.00 A ATOM 322 HN LEU A 21 -3.763 -1.042 0.691 1.00 0.00 A ATOM 323 HA LEU A 21 -4.335 -3.724 1.316 1.00 0.00 A ATOM 324 HB2 LEU A 21 -5.848 -1.820 1.833 1.00 0.00 A ATOM 325 HB1 LEU A 21 -6.186 -1.644 0.117 1.00 0.00 A ATOM 326 HD11 LEU A 21 -6.114 -3.862 2.897 1.00 0.00 A ATOM 327 HD12 LEU A 21 -6.078 -5.205 1.755 1.00 0.00 A ATOM 328 HD13 LEU A 21 -7.583 -4.771 2.558 1.00 0.00 A ATOM 329 HD21 LEU A 21 -9.050 -3.510 1.629 1.00 0.00 A ATOM 330 HD22 LEU A 21 -8.741 -2.344 0.340 1.00 0.00 A ATOM 331 HD23 LEU A 21 -8.240 -1.985 1.992 1.00 0.00 A ATOM 332 HG LEU A 21 -7.054 -3.975 0.063 1.00 0.00 A ATOM 333 N LEU A 21 -3.526 -1.982 0.549 1.00 0.00 A ATOM 334 O LEU A 21 -4.691 -4.911 -0.872 1.00 0.00 A ATOM 335 C ILE A 22 -3.619 -4.330 -3.514 1.00 0.00 A ATOM 336 CA ILE A 22 -4.819 -3.441 -3.203 1.00 0.00 A ATOM 337 CB ILE A 22 -4.893 -2.307 -4.227 1.00 0.00 A ATOM 338 CD1 ILE A 22 -6.127 -0.177 -4.659 1.00 0.00 A ATOM 339 CG1 ILE A 22 -6.245 -1.597 -4.103 1.00 0.00 A ATOM 340 CG2 ILE A 22 -4.748 -2.879 -5.637 1.00 0.00 A ATOM 341 HN ILE A 22 -4.703 -1.921 -1.729 1.00 0.00 A ATOM 342 HA ILE A 22 -5.720 -4.033 -3.276 1.00 0.00 A ATOM 343 HB ILE A 22 -4.096 -1.602 -4.040 1.00 0.00 A ATOM 344 HD11 ILE A 22 -7.114 0.239 -4.797 1.00 0.00 A ATOM 345 HD12 ILE A 22 -5.611 -0.201 -5.607 1.00 0.00 A ATOM 346 HD13 ILE A 22 -5.574 0.438 -3.963 1.00 0.00 A ATOM 347 HG12 ILE A 22 -6.990 -2.143 -4.664 1.00 0.00 A ATOM 348 HG11 ILE A 22 -6.536 -1.552 -3.065 1.00 0.00 A ATOM 349 HG21 ILE A 22 -5.110 -2.160 -6.357 1.00 0.00 A ATOM 350 HG22 ILE A 22 -5.321 -3.790 -5.718 1.00 0.00 A ATOM 351 HG23 ILE A 22 -3.707 -3.092 -5.834 1.00 0.00 A ATOM 352 N ILE A 22 -4.719 -2.892 -1.856 1.00 0.00 A ATOM 353 O ILE A 22 -3.711 -5.253 -4.321 1.00 0.00 A ATOM 354 C VAL A 23 -1.394 -6.186 -2.390 1.00 0.00 A ATOM 355 CA VAL A 23 -1.284 -4.827 -3.071 1.00 0.00 A ATOM 356 CB VAL A 23 -0.074 -4.070 -2.519 1.00 0.00 A ATOM 357 CG1 VAL A 23 1.147 -4.990 -2.523 1.00 0.00 A ATOM 358 CG2 VAL A 23 0.207 -2.849 -3.396 1.00 0.00 A ATOM 359 HN VAL A 23 -2.492 -3.309 -2.226 1.00 0.00 A ATOM 360 HA VAL A 23 -1.145 -4.976 -4.132 1.00 0.00 A ATOM 361 HB VAL A 23 -0.280 -3.751 -1.510 1.00 0.00 A ATOM 362 HG11 VAL A 23 1.079 -5.677 -3.353 1.00 0.00 A ATOM 363 HG12 VAL A 23 1.181 -5.546 -1.598 1.00 0.00 A ATOM 364 HG13 VAL A 23 2.044 -4.397 -2.618 1.00 0.00 A ATOM 365 HG21 VAL A 23 -0.618 -2.695 -4.077 1.00 0.00 A ATOM 366 HG22 VAL A 23 1.113 -3.011 -3.960 1.00 0.00 A ATOM 367 HG23 VAL A 23 0.324 -1.976 -2.772 1.00 0.00 A ATOM 368 N VAL A 23 -2.498 -4.048 -2.860 1.00 0.00 A ATOM 369 O VAL A 23 -1.144 -7.222 -3.006 1.00 0.00 A ATOM 370 C THR A 24 -3.090 -8.231 -0.904 1.00 0.00 A ATOM 371 CA THR A 24 -1.922 -7.413 -0.363 1.00 0.00 A ATOM 372 CB THR A 24 -2.157 -7.100 1.117 1.00 0.00 A ATOM 373 CG2 THR A 24 -2.250 -8.406 1.907 1.00 0.00 A ATOM 374 HN THR A 24 -1.965 -5.318 -0.680 1.00 0.00 A ATOM 375 HA THR A 24 -1.015 -7.992 -0.458 1.00 0.00 A ATOM 376 HB THR A 24 -3.078 -6.551 1.227 1.00 0.00 A ATOM 377 HG1 THR A 24 -1.442 -5.610 2.141 1.00 0.00 A ATOM 378 HG21 THR A 24 -3.221 -8.852 1.752 1.00 0.00 A ATOM 379 HG22 THR A 24 -2.111 -8.200 2.958 1.00 0.00 A ATOM 380 HG23 THR A 24 -1.482 -9.087 1.570 1.00 0.00 A ATOM 381 N THR A 24 -1.777 -6.174 -1.117 1.00 0.00 A ATOM 382 O THR A 24 -3.062 -9.462 -0.885 1.00 0.00 A ATOM 383 OG1 THR A 24 -1.076 -6.321 1.609 1.00 0.00 A ATOM 384 C TYR A 25 -4.915 -9.000 -3.190 1.00 0.00 A ATOM 385 CA TYR A 25 -5.289 -8.214 -1.937 1.00 0.00 A ATOM 386 CB TYR A 25 -6.373 -7.187 -2.277 1.00 0.00 A ATOM 387 CD1 TYR A 25 -7.270 -8.024 -4.478 1.00 0.00 A ATOM 388 CD2 TYR A 25 -8.634 -8.280 -2.490 1.00 0.00 A ATOM 389 CE1 TYR A 25 -8.269 -8.635 -5.244 1.00 0.00 A ATOM 390 CE2 TYR A 25 -9.634 -8.890 -3.256 1.00 0.00 A ATOM 391 CG TYR A 25 -7.452 -7.846 -3.102 1.00 0.00 A ATOM 392 CZ TYR A 25 -9.453 -9.068 -4.633 1.00 0.00 A ATOM 393 HN TYR A 25 -4.082 -6.556 -1.383 1.00 0.00 A ATOM 394 HA TYR A 25 -5.678 -8.899 -1.197 1.00 0.00 A ATOM 395 HB2 TYR A 25 -6.801 -6.803 -1.362 1.00 0.00 A ATOM 396 HB1 TYR A 25 -5.935 -6.376 -2.838 1.00 0.00 A ATOM 397 HD1 TYR A 25 -6.356 -7.690 -4.950 1.00 0.00 A ATOM 398 HD2 TYR A 25 -8.774 -8.142 -1.429 1.00 0.00 A ATOM 399 HE1 TYR A 25 -8.128 -8.774 -6.305 1.00 0.00 A ATOM 400 HE2 TYR A 25 -10.545 -9.225 -2.784 1.00 0.00 A ATOM 401 HH TYR A 25 -10.158 -10.571 -5.575 1.00 0.00 A ATOM 402 N TYR A 25 -4.116 -7.538 -1.391 1.00 0.00 A ATOM 403 O TYR A 25 -5.301 -10.157 -3.347 1.00 0.00 A ATOM 404 OH TYR A 25 -10.438 -9.671 -5.387 1.00 0.00 A ATOM 405 C CYS A 26 -2.894 -10.235 -5.016 1.00 0.00 A ATOM 406 CA CYS A 26 -3.745 -9.006 -5.320 1.00 0.00 A ATOM 407 CB CYS A 26 -2.945 -8.026 -6.178 1.00 0.00 A ATOM 408 HN CYS A 26 -3.889 -7.435 -3.906 1.00 0.00 A ATOM 409 HA CYS A 26 -4.623 -9.315 -5.870 1.00 0.00 A ATOM 410 HB2 CYS A 26 -2.124 -7.630 -5.599 1.00 0.00 A ATOM 411 HB1 CYS A 26 -2.559 -8.539 -7.046 1.00 0.00 A ATOM 412 HG CYS A 26 -4.926 -6.987 -6.693 1.00 0.00 A ATOM 413 N CYS A 26 -4.164 -8.359 -4.082 1.00 0.00 A ATOM 414 O CYS A 26 -3.014 -11.266 -5.676 1.00 0.00 A ATOM 415 SG CYS A 26 -4.019 -6.669 -6.706 1.00 0.00 A ATOM 416 C ILE A 27 -1.990 -12.359 -3.017 1.00 0.00 A ATOM 417 CA ILE A 27 -1.167 -11.226 -3.624 1.00 0.00 A ATOM 418 CB ILE A 27 -0.124 -10.749 -2.612 1.00 0.00 A ATOM 419 CD1 ILE A 27 1.731 -9.103 -2.307 1.00 0.00 A ATOM 420 CG1 ILE A 27 0.937 -9.915 -3.333 1.00 0.00 A ATOM 421 CG2 ILE A 27 0.539 -11.958 -1.952 1.00 0.00 A ATOM 422 HN ILE A 27 -1.980 -9.272 -3.516 1.00 0.00 A ATOM 423 HA ILE A 27 -0.658 -11.595 -4.502 1.00 0.00 A ATOM 424 HB ILE A 27 -0.607 -10.145 -1.856 1.00 0.00 A ATOM 425 HD11 ILE A 27 2.162 -9.771 -1.576 1.00 0.00 A ATOM 426 HD12 ILE A 27 1.073 -8.405 -1.814 1.00 0.00 A ATOM 427 HD13 ILE A 27 2.520 -8.563 -2.809 1.00 0.00 A ATOM 428 HG12 ILE A 27 1.606 -10.572 -3.870 1.00 0.00 A ATOM 429 HG11 ILE A 27 0.457 -9.243 -4.028 1.00 0.00 A ATOM 430 HG21 ILE A 27 1.515 -11.677 -1.587 1.00 0.00 A ATOM 431 HG22 ILE A 27 0.639 -12.753 -2.676 1.00 0.00 A ATOM 432 HG23 ILE A 27 -0.071 -12.297 -1.128 1.00 0.00 A ATOM 433 N ILE A 27 -2.033 -10.118 -4.009 1.00 0.00 A ATOM 434 O ILE A 27 -1.753 -13.534 -3.306 1.00 0.00 A ATOM 435 C ASN A 28 -4.490 -13.864 -2.580 1.00 0.00 A ATOM 436 CA ASN A 28 -3.801 -12.995 -1.531 1.00 0.00 A ATOM 437 CB ASN A 28 -4.858 -12.300 -0.670 1.00 0.00 A ATOM 438 CG ASN A 28 -4.187 -11.555 0.478 1.00 0.00 A ATOM 439 HN ASN A 28 -3.091 -11.050 -1.978 1.00 0.00 A ATOM 440 HA ASN A 28 -3.194 -13.624 -0.897 1.00 0.00 A ATOM 441 HB2 ASN A 28 -5.415 -11.601 -1.280 1.00 0.00 A ATOM 442 HB1 ASN A 28 -5.535 -13.039 -0.268 1.00 0.00 A ATOM 443 HD21 ASN A 28 -5.836 -10.579 1.002 1.00 0.00 A ATOM 444 HD22 ASN A 28 -4.459 -10.236 1.936 1.00 0.00 A ATOM 445 N ASN A 28 -2.952 -12.001 -2.174 1.00 0.00 A ATOM 446 ND2 ASN A 28 -4.886 -10.722 1.199 1.00 0.00 A ATOM 447 O ASN A 28 -4.599 -15.080 -2.422 1.00 0.00 A ATOM 448 OD1 ASN A 28 -2.994 -11.734 0.722 1.00 0.00 A ATOM 449 C ALA A 29 -4.649 -14.862 -5.463 1.00 0.00 A ATOM 450 CA ALA A 29 -5.632 -13.958 -4.723 1.00 0.00 A ATOM 451 CB ALA A 29 -6.262 -12.972 -5.706 1.00 0.00 A ATOM 452 HN ALA A 29 -4.840 -12.261 -3.729 1.00 0.00 A ATOM 453 HA ALA A 29 -6.412 -14.567 -4.292 1.00 0.00 A ATOM 454 HB1 ALA A 29 -5.587 -12.804 -6.532 1.00 0.00 A ATOM 455 HB2 ALA A 29 -6.454 -12.035 -5.204 1.00 0.00 A ATOM 456 HB3 ALA A 29 -7.192 -13.377 -6.077 1.00 0.00 A ATOM 457 N ALA A 29 -4.955 -13.231 -3.654 1.00 0.00 A ATOM 458 O ALA A 29 -4.962 -16.010 -5.775 1.00 0.00 A ATOM 459 C LYS A 30 -2.182 -16.424 -5.736 1.00 0.00 A ATOM 460 CA LYS A 30 -2.444 -15.101 -6.446 1.00 0.00 A ATOM 461 CB LYS A 30 -1.144 -14.296 -6.527 1.00 0.00 A ATOM 462 CD LYS A 30 -0.853 -13.303 -8.801 1.00 0.00 A ATOM 463 CE LYS A 30 -1.245 -12.132 -9.704 1.00 0.00 A ATOM 464 CG LYS A 30 -1.369 -13.048 -7.384 1.00 0.00 A ATOM 465 HN LYS A 30 -3.270 -13.410 -5.470 1.00 0.00 A ATOM 466 HA LYS A 30 -2.789 -15.304 -7.444 1.00 0.00 A ATOM 467 HB2 LYS A 30 -0.844 -14.002 -5.532 1.00 0.00 A ATOM 468 HB1 LYS A 30 -0.372 -14.902 -6.973 1.00 0.00 A ATOM 469 HD2 LYS A 30 0.223 -13.397 -8.780 1.00 0.00 A ATOM 470 HD1 LYS A 30 -1.288 -14.212 -9.184 1.00 0.00 A ATOM 471 HE2 LYS A 30 -2.316 -11.992 -9.668 1.00 0.00 A ATOM 472 HE1 LYS A 30 -0.752 -11.233 -9.364 1.00 0.00 A ATOM 473 HG2 LYS A 30 -2.425 -12.820 -7.419 1.00 0.00 A ATOM 474 HG1 LYS A 30 -0.835 -12.215 -6.952 1.00 0.00 A ATOM 475 HZ1 LYS A 30 -0.739 -11.535 -11.635 1.00 0.00 A ATOM 476 HZ2 LYS A 30 -1.548 -13.026 -11.561 1.00 0.00 A ATOM 477 HZ3 LYS A 30 0.084 -12.921 -11.099 1.00 0.00 A ATOM 478 N LYS A 30 -3.464 -14.333 -5.743 1.00 0.00 A ATOM 479 NZ LYS A 30 -0.831 -12.426 -11.105 1.00 0.00 A ATOM 480 O LYS A 30 -2.113 -17.477 -6.369 1.00 0.00 A ATOM 481 C ALA A 31 -2.966 -18.529 -3.729 1.00 0.00 A ATOM 482 CA ALA A 31 -1.789 -17.562 -3.630 1.00 0.00 A ATOM 483 CB ALA A 31 -1.556 -17.188 -2.165 1.00 0.00 A ATOM 484 HN ALA A 31 -2.108 -15.495 -3.970 1.00 0.00 A ATOM 485 HA ALA A 31 -0.908 -18.047 -4.003 1.00 0.00 A ATOM 486 HB1 ALA A 31 -1.575 -18.083 -1.557 1.00 0.00 A ATOM 487 HB2 ALA A 31 -2.334 -16.514 -1.837 1.00 0.00 A ATOM 488 HB3 ALA A 31 -0.596 -16.705 -2.064 1.00 0.00 A ATOM 489 N ALA A 31 -2.040 -16.362 -4.419 1.00 0.00 A ATOM 490 O ALA A 31 -2.780 -19.741 -3.892 1.00 0.00 A ATOM 491 C ASP A 32 -5.428 -19.573 -5.022 1.00 0.00 A ATOM 492 CA ASP A 32 -5.379 -18.807 -3.706 1.00 0.00 A ATOM 493 CB ASP A 32 -6.622 -17.925 -3.577 1.00 0.00 A ATOM 494 CG ASP A 32 -6.783 -17.453 -2.135 1.00 0.00 A ATOM 495 HN ASP A 32 -4.257 -17.020 -3.506 1.00 0.00 A ATOM 496 HA ASP A 32 -5.369 -19.511 -2.891 1.00 0.00 A ATOM 497 HB2 ASP A 32 -6.522 -17.067 -4.226 1.00 0.00 A ATOM 498 HB1 ASP A 32 -7.495 -18.492 -3.866 1.00 0.00 A ATOM 499 N ASP A 32 -4.176 -17.987 -3.631 1.00 0.00 A ATOM 500 O ASP A 32 -5.995 -20.663 -5.096 1.00 0.00 A ATOM 501 OD1 ASP A 32 -5.777 -17.142 -1.520 1.00 0.00 A ATOM 502 OD2 ASP A 32 -7.909 -17.409 -1.669 1.00 0.00 A ATOM 503 C VAL A 33 -3.603 -20.553 -7.507 1.00 0.00 A ATOM 504 CA VAL A 33 -4.812 -19.632 -7.366 1.00 0.00 A ATOM 505 CB VAL A 33 -4.773 -18.568 -8.465 1.00 0.00 A ATOM 506 CG1 VAL A 33 -4.552 -19.239 -9.822 1.00 0.00 A ATOM 507 CG2 VAL A 33 -6.102 -17.808 -8.487 1.00 0.00 A ATOM 508 HN VAL A 33 -4.398 -18.126 -5.936 1.00 0.00 A ATOM 509 HA VAL A 33 -5.705 -20.217 -7.482 1.00 0.00 A ATOM 510 HB VAL A 33 -3.965 -17.878 -8.269 1.00 0.00 A ATOM 511 HG11 VAL A 33 -5.056 -20.194 -9.838 1.00 0.00 A ATOM 512 HG12 VAL A 33 -3.493 -19.388 -9.981 1.00 0.00 A ATOM 513 HG13 VAL A 33 -4.948 -18.609 -10.606 1.00 0.00 A ATOM 514 HG21 VAL A 33 -6.794 -18.308 -9.148 1.00 0.00 A ATOM 515 HG22 VAL A 33 -5.936 -16.799 -8.837 1.00 0.00 A ATOM 516 HG23 VAL A 33 -6.516 -17.778 -7.490 1.00 0.00 A ATOM 517 N VAL A 33 -4.831 -18.996 -6.056 1.00 0.00 A ATOM 518 O VAL A 33 -3.717 -21.677 -8.006 1.00 0.00 A ATOM 519 C LEU A 34 -1.463 -22.284 -6.680 1.00 0.00 A ATOM 520 CA LEU A 34 -1.222 -20.854 -7.134 1.00 0.00 A ATOM 521 CB LEU A 34 -0.136 -20.221 -6.271 1.00 0.00 A ATOM 522 CD1 LEU A 34 1.044 -18.029 -6.009 1.00 0.00 A ATOM 523 CD2 LEU A 34 1.645 -19.556 -7.892 1.00 0.00 A ATOM 524 CG LEU A 34 0.498 -19.043 -7.017 1.00 0.00 A ATOM 525 HN LEU A 34 -2.431 -19.184 -6.654 1.00 0.00 A ATOM 526 HA LEU A 34 -0.894 -20.864 -8.153 1.00 0.00 A ATOM 527 HB2 LEU A 34 -0.580 -19.874 -5.354 1.00 0.00 A ATOM 528 HB1 LEU A 34 0.622 -20.952 -6.048 1.00 0.00 A ATOM 529 HD11 LEU A 34 1.946 -17.583 -6.400 1.00 0.00 A ATOM 530 HD12 LEU A 34 1.267 -18.528 -5.077 1.00 0.00 A ATOM 531 HD13 LEU A 34 0.306 -17.260 -5.840 1.00 0.00 A ATOM 532 HD21 LEU A 34 1.760 -18.911 -8.749 1.00 0.00 A ATOM 533 HD22 LEU A 34 1.422 -20.560 -8.223 1.00 0.00 A ATOM 534 HD23 LEU A 34 2.560 -19.563 -7.318 1.00 0.00 A ATOM 535 HG LEU A 34 -0.246 -18.567 -7.638 1.00 0.00 A ATOM 536 N LEU A 34 -2.451 -20.073 -7.052 1.00 0.00 A ATOM 537 O LEU A 34 -0.901 -23.227 -7.243 1.00 0.00 A ATOM 538 C PHE A 35 -4.144 -23.911 -4.981 1.00 0.00 A ATOM 539 CA PHE A 35 -2.648 -23.773 -5.184 1.00 0.00 A ATOM 540 CB PHE A 35 -1.938 -24.013 -3.847 1.00 0.00 A ATOM 541 CD1 PHE A 35 0.048 -25.410 -4.519 1.00 0.00 A ATOM 542 CD2 PHE A 35 0.411 -23.101 -3.875 1.00 0.00 A ATOM 543 CE1 PHE A 35 1.422 -25.564 -4.743 1.00 0.00 A ATOM 544 CE2 PHE A 35 1.786 -23.254 -4.101 1.00 0.00 A ATOM 545 CG PHE A 35 -0.457 -24.179 -4.086 1.00 0.00 A ATOM 546 CZ PHE A 35 2.290 -24.485 -4.534 1.00 0.00 A ATOM 547 HN PHE A 35 -2.749 -21.636 -5.293 1.00 0.00 A ATOM 548 HA PHE A 35 -2.315 -24.516 -5.893 1.00 0.00 A ATOM 549 HB2 PHE A 35 -2.106 -23.169 -3.193 1.00 0.00 A ATOM 550 HB1 PHE A 35 -2.328 -24.908 -3.383 1.00 0.00 A ATOM 551 HD1 PHE A 35 -0.622 -26.242 -4.681 1.00 0.00 A ATOM 552 HD2 PHE A 35 0.021 -22.150 -3.542 1.00 0.00 A ATOM 553 HE1 PHE A 35 1.811 -26.515 -5.077 1.00 0.00 A ATOM 554 HE2 PHE A 35 2.454 -22.423 -3.939 1.00 0.00 A ATOM 555 HZ PHE A 35 3.349 -24.604 -4.706 1.00 0.00 A ATOM 556 N PHE A 35 -2.319 -22.437 -5.682 1.00 0.00 A ATOM 557 O PHE A 35 -4.597 -23.938 -3.841 1.00 0.00 A ATOM 558 C ILE A 36 -6.842 -24.143 -4.602 1.00 0.00 A ATOM 559 CA ILE A 36 -6.339 -24.169 -6.038 1.00 0.00 A ATOM 560 CB ILE A 36 -6.741 -25.493 -6.688 1.00 0.00 A ATOM 561 CD1 ILE A 36 -6.242 -24.356 -8.863 1.00 0.00 A ATOM 562 CG1 ILE A 36 -6.043 -25.632 -8.044 1.00 0.00 A ATOM 563 CG2 ILE A 36 -8.256 -25.512 -6.895 1.00 0.00 A ATOM 564 HN ILE A 36 -4.429 -23.993 -6.969 1.00 0.00 A ATOM 565 HA ILE A 36 -6.798 -23.353 -6.569 1.00 0.00 A ATOM 566 HB ILE A 36 -6.454 -26.309 -6.042 1.00 0.00 A ATOM 567 HD11 ILE A 36 -7.266 -24.027 -8.773 1.00 0.00 A ATOM 568 HD12 ILE A 36 -6.018 -24.553 -9.899 1.00 0.00 A ATOM 569 HD13 ILE A 36 -5.581 -23.585 -8.495 1.00 0.00 A ATOM 570 HG12 ILE A 36 -4.985 -25.796 -7.887 1.00 0.00 A ATOM 571 HG11 ILE A 36 -6.460 -26.472 -8.580 1.00 0.00 A ATOM 572 HG21 ILE A 36 -8.550 -26.452 -7.340 1.00 0.00 A ATOM 573 HG22 ILE A 36 -8.537 -24.701 -7.555 1.00 0.00 A ATOM 574 HG23 ILE A 36 -8.754 -25.391 -5.946 1.00 0.00 A ATOM 575 N ILE A 36 -4.882 -24.019 -6.089 1.00 0.00 A ATOM 576 O ILE A 36 -7.228 -25.171 -4.049 1.00 0.00 A ATOM 577 C ALA A 37 -8.510 -22.025 -2.529 1.00 0.00 A ATOM 578 CA ALA A 37 -7.204 -22.812 -2.600 1.00 0.00 A ATOM 579 CB ALA A 37 -6.126 -22.090 -1.788 1.00 0.00 A ATOM 580 HN ALA A 37 -6.423 -22.189 -4.476 1.00 0.00 A ATOM 581 HA ALA A 37 -7.353 -23.792 -2.182 1.00 0.00 A ATOM 582 HB1 ALA A 37 -5.755 -22.750 -1.017 1.00 0.00 A ATOM 583 HB2 ALA A 37 -6.551 -21.208 -1.331 1.00 0.00 A ATOM 584 HB3 ALA A 37 -5.316 -21.806 -2.439 1.00 0.00 A ATOM 585 N ALA A 37 -6.783 -22.963 -3.990 1.00 0.00 A ATOM 586 O ALA A 37 -8.881 -21.335 -3.478 1.00 0.00 A ATOM 587 C PRO A 38 -10.464 -19.987 -1.777 1.00 0.00 A ATOM 588 CA PRO A 38 -10.495 -21.409 -1.225 1.00 0.00 A ATOM 589 CB PRO A 38 -10.663 -21.401 0.295 1.00 0.00 A ATOM 590 CD PRO A 38 -8.829 -22.920 -0.254 1.00 0.00 A ATOM 591 CG PRO A 38 -9.872 -22.566 0.801 1.00 0.00 A ATOM 592 HA PRO A 38 -11.303 -21.963 -1.671 1.00 0.00 A ATOM 593 HB2 PRO A 38 -10.282 -20.477 0.706 1.00 0.00 A ATOM 594 HB1 PRO A 38 -11.705 -21.524 0.554 1.00 0.00 A ATOM 595 HD2 PRO A 38 -7.840 -22.650 0.090 1.00 0.00 A ATOM 596 HD1 PRO A 38 -8.878 -23.972 -0.487 1.00 0.00 A ATOM 597 HG2 PRO A 38 -9.385 -22.301 1.727 1.00 0.00 A ATOM 598 HG1 PRO A 38 -10.523 -23.410 0.960 1.00 0.00 A ATOM 599 N PRO A 38 -9.205 -22.120 -1.430 1.00 0.00 A ATOM 600 O PRO A 38 -9.494 -19.254 -1.577 1.00 0.00 A ATOM 601 C ARG A 39 -12.996 -17.669 -2.823 1.00 0.00 A ATOM 602 CA ARG A 39 -11.611 -18.268 -3.053 1.00 0.00 A ATOM 603 CB ARG A 39 -11.319 -18.330 -4.554 1.00 0.00 A ATOM 604 CD ARG A 39 -12.210 -19.257 -6.695 1.00 0.00 A ATOM 605 CG ARG A 39 -12.585 -18.747 -5.305 1.00 0.00 A ATOM 606 CZ ARG A 39 -10.666 -18.570 -8.439 1.00 0.00 A ATOM 607 HN ARG A 39 -12.272 -20.231 -2.601 1.00 0.00 A ATOM 608 HA ARG A 39 -10.874 -17.634 -2.581 1.00 0.00 A ATOM 609 HB2 ARG A 39 -10.999 -17.357 -4.898 1.00 0.00 A ATOM 610 HB1 ARG A 39 -10.539 -19.052 -4.739 1.00 0.00 A ATOM 611 HD2 ARG A 39 -12.073 -20.328 -6.658 1.00 0.00 A ATOM 612 HD1 ARG A 39 -13.006 -19.024 -7.387 1.00 0.00 A ATOM 613 HE ARG A 39 -10.359 -18.247 -6.486 1.00 0.00 A ATOM 614 HG2 ARG A 39 -13.084 -19.535 -4.761 1.00 0.00 A ATOM 615 HG1 ARG A 39 -13.244 -17.897 -5.402 1.00 0.00 A ATOM 616 HH11 ARG A 39 -12.328 -19.511 -9.036 1.00 0.00 A ATOM 617 HH12 ARG A 39 -11.245 -19.031 -10.297 1.00 0.00 A ATOM 618 HH21 ARG A 39 -8.932 -17.615 -8.136 1.00 0.00 A ATOM 619 HH22 ARG A 39 -9.321 -17.957 -9.790 1.00 0.00 A ATOM 620 N ARG A 39 -11.529 -19.603 -2.473 1.00 0.00 A ATOM 621 NE ARG A 39 -10.974 -18.630 -7.146 1.00 0.00 A ATOM 622 NH1 ARG A 39 -11.476 -19.076 -9.326 1.00 0.00 A ATOM 623 NH2 ARG A 39 -9.553 -18.002 -8.817 1.00 0.00 A ATOM 624 O ARG A 39 -14.011 -18.331 -3.033 1.00 0.00 A ATOM 625 C GLU A 40 -14.354 -14.414 -2.905 1.00 0.00 A ATOM 626 CA GLU A 40 -14.291 -15.734 -2.140 1.00 0.00 A ATOM 627 CB GLU A 40 -14.459 -15.470 -0.644 1.00 0.00 A ATOM 628 CD GLU A 40 -13.260 -15.407 1.550 1.00 0.00 A ATOM 629 CG GLU A 40 -13.139 -15.761 0.073 1.00 0.00 A ATOM 630 HN GLU A 40 -12.186 -15.934 -2.240 1.00 0.00 A ATOM 631 HA GLU A 40 -15.095 -16.372 -2.471 1.00 0.00 A ATOM 632 HB2 GLU A 40 -14.733 -14.437 -0.490 1.00 0.00 A ATOM 633 HB1 GLU A 40 -15.231 -16.113 -0.249 1.00 0.00 A ATOM 634 HG2 GLU A 40 -12.901 -16.811 -0.025 1.00 0.00 A ATOM 635 HG1 GLU A 40 -12.351 -15.172 -0.373 1.00 0.00 A ATOM 636 N GLU A 40 -13.027 -16.411 -2.391 1.00 0.00 A ATOM 637 O GLU A 40 -13.327 -13.843 -3.276 1.00 0.00 A ATOM 638 OE1 GLU A 40 -13.940 -16.131 2.259 1.00 0.00 A ATOM 639 OE2 GLU A 40 -12.671 -14.416 1.952 1.00 0.00 A ATOM 640 C PRO A 41 -15.186 -11.438 -3.118 1.00 0.00 A ATOM 641 CA PRO A 41 -15.748 -12.638 -3.876 1.00 0.00 A ATOM 642 CB PRO A 41 -17.271 -12.537 -4.010 1.00 0.00 A ATOM 643 CD PRO A 41 -16.810 -14.520 -2.716 1.00 0.00 A ATOM 644 CG PRO A 41 -17.820 -13.398 -2.922 1.00 0.00 A ATOM 645 HA PRO A 41 -15.305 -12.698 -4.857 1.00 0.00 A ATOM 646 HB2 PRO A 41 -17.591 -11.514 -3.879 1.00 0.00 A ATOM 647 HB1 PRO A 41 -17.587 -12.912 -4.970 1.00 0.00 A ATOM 648 HD2 PRO A 41 -16.771 -14.809 -1.672 1.00 0.00 A ATOM 649 HD1 PRO A 41 -17.046 -15.369 -3.338 1.00 0.00 A ATOM 650 HG2 PRO A 41 -17.931 -12.822 -2.013 1.00 0.00 A ATOM 651 HG1 PRO A 41 -18.770 -13.815 -3.219 1.00 0.00 A ATOM 652 N PRO A 41 -15.539 -13.920 -3.139 1.00 0.00 A ATOM 653 O PRO A 41 -15.626 -11.128 -2.011 1.00 0.00 A ATOM 654 C GLY A 42 -13.191 -9.918 -1.656 1.00 0.00 A ATOM 655 CA GLY A 42 -13.593 -9.606 -3.092 1.00 0.00 A ATOM 656 HN GLY A 42 -13.900 -11.059 -4.604 1.00 0.00 A ATOM 657 HA2 GLY A 42 -12.715 -9.324 -3.655 1.00 0.00 A ATOM 658 HA1 GLY A 42 -14.293 -8.785 -3.092 1.00 0.00 A ATOM 659 N GLY A 42 -14.210 -10.766 -3.722 1.00 0.00 A ATOM 660 O GLY A 42 -13.023 -9.015 -0.837 1.00 0.00 A ATOM 661 C ALA A 43 -13.528 -10.938 1.034 1.00 0.00 A ATOM 662 CA ALA A 43 -12.653 -11.625 -0.012 1.00 0.00 A ATOM 663 CB ALA A 43 -11.186 -11.283 0.245 1.00 0.00 A ATOM 664 HN ALA A 43 -13.182 -11.888 -2.051 1.00 0.00 A ATOM 665 HA ALA A 43 -12.783 -12.693 0.072 1.00 0.00 A ATOM 666 HB1 ALA A 43 -10.695 -11.077 -0.695 1.00 0.00 A ATOM 667 HB2 ALA A 43 -10.701 -12.119 0.730 1.00 0.00 A ATOM 668 HB3 ALA A 43 -11.124 -10.413 0.882 1.00 0.00 A ATOM 669 N ALA A 43 -13.037 -11.206 -1.355 1.00 0.00 A ATOM 670 O ALA A 43 -13.134 -10.797 2.192 1.00 0.00 A ATOM 671 C VAL A 44 -16.406 -10.864 2.360 1.00 0.00 A ATOM 672 CA VAL A 44 -15.639 -9.842 1.526 1.00 0.00 A ATOM 673 CB VAL A 44 -16.625 -8.984 0.732 1.00 0.00 A ATOM 674 CG1 VAL A 44 -17.557 -8.251 1.697 1.00 0.00 A ATOM 675 CG2 VAL A 44 -15.851 -7.962 -0.103 1.00 0.00 A ATOM 676 HN VAL A 44 -14.977 -10.652 -0.316 1.00 0.00 A ATOM 677 HA VAL A 44 -15.074 -9.202 2.188 1.00 0.00 A ATOM 678 HB VAL A 44 -17.208 -9.618 0.080 1.00 0.00 A ATOM 679 HG11 VAL A 44 -18.564 -8.625 1.580 1.00 0.00 A ATOM 680 HG12 VAL A 44 -17.539 -7.193 1.480 1.00 0.00 A ATOM 681 HG13 VAL A 44 -17.228 -8.415 2.713 1.00 0.00 A ATOM 682 HG21 VAL A 44 -15.123 -7.464 0.521 1.00 0.00 A ATOM 683 HG22 VAL A 44 -16.538 -7.232 -0.506 1.00 0.00 A ATOM 684 HG23 VAL A 44 -15.346 -8.467 -0.913 1.00 0.00 A ATOM 685 N VAL A 44 -14.716 -10.513 0.617 1.00 0.00 A ATOM 686 O VAL A 44 -17.125 -11.704 1.821 1.00 0.00 A ATOM 687 C SER A 45 -18.439 -11.452 4.560 1.00 0.00 A ATOM 688 CA SER A 45 -16.934 -11.705 4.576 1.00 0.00 A ATOM 689 CB SER A 45 -16.402 -11.539 5.999 1.00 0.00 A ATOM 690 HN SER A 45 -15.665 -10.092 4.051 1.00 0.00 A ATOM 691 HA SER A 45 -16.746 -12.717 4.250 1.00 0.00 A ATOM 692 HB2 SER A 45 -17.075 -12.011 6.695 1.00 0.00 A ATOM 693 HB1 SER A 45 -15.426 -12.003 6.074 1.00 0.00 A ATOM 694 HG SER A 45 -16.348 -10.059 7.260 1.00 0.00 A ATOM 695 N SER A 45 -16.250 -10.782 3.678 1.00 0.00 A ATOM 696 O SER A 45 -18.884 -10.313 4.420 1.00 0.00 A ATOM 697 OG SER A 45 -16.308 -10.154 6.306 1.00 0.00 A ATOM 698 C TYR A 46 -21.146 -11.705 3.430 1.00 0.00 A ATOM 699 CA TYR A 46 -20.669 -12.402 4.699 1.00 0.00 A ATOM 700 CB TYR A 46 -21.131 -11.611 5.924 1.00 0.00 A ATOM 701 CD1 TYR A 46 -23.387 -12.554 6.537 1.00 0.00 A ATOM 702 CD2 TYR A 46 -21.450 -13.227 7.832 1.00 0.00 A ATOM 703 CE1 TYR A 46 -24.202 -13.365 7.336 1.00 0.00 A ATOM 704 CE2 TYR A 46 -22.264 -14.036 8.632 1.00 0.00 A ATOM 705 CG TYR A 46 -22.010 -12.485 6.786 1.00 0.00 A ATOM 706 CZ TYR A 46 -23.642 -14.106 8.384 1.00 0.00 A ATOM 707 HN TYR A 46 -18.804 -13.404 4.807 1.00 0.00 A ATOM 708 HA TYR A 46 -21.101 -13.391 4.740 1.00 0.00 A ATOM 709 HB2 TYR A 46 -20.269 -11.293 6.494 1.00 0.00 A ATOM 710 HB1 TYR A 46 -21.690 -10.745 5.603 1.00 0.00 A ATOM 711 HD1 TYR A 46 -23.819 -11.983 5.730 1.00 0.00 A ATOM 712 HD2 TYR A 46 -20.388 -13.173 8.025 1.00 0.00 A ATOM 713 HE1 TYR A 46 -25.264 -13.418 7.145 1.00 0.00 A ATOM 714 HE2 TYR A 46 -21.833 -14.608 9.440 1.00 0.00 A ATOM 715 HH TYR A 46 -25.142 -14.355 9.537 1.00 0.00 A ATOM 716 N TYR A 46 -19.216 -12.521 4.701 1.00 0.00 A ATOM 717 OT1 TYR A 46 -22.343 -11.501 3.304 1.00 0.00 A ATOM 718 OT2 TYR A 46 -20.309 -11.384 2.603 1.00 0.00 A ATOM 719 OH TYR A 46 -24.445 -14.905 9.172 1.00 0.00 A END