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ID	1902	NAME	cc-CATH2   Blast NCBI-PROT
LENGTH	32	DISULFIDE BRIDGE			View PDB REMARK YASARA ************************************************************* REMARK YASARA * * REMARK YASARA * Y A S A R A * REMARK YASARA * * REMARK YASARA * Yet Another Scientific Artificial Reality Application * REMARK YASARA * * REMARK YASARA * MOLECULE STRUCTURE FILE, PDB FORMAT * REMARK YASARA * * REMARK YASARA * Just use YASARA every day to make your questions go away! * REMARK YASARA * * REMARK YASARA * www.YASARA.org * REMARK YASARA * * REMARK YASARA ************************************************************* REMARK YASARA REMARK YASARA Original filename: C:\Users\federica\Favorites\Dropbox\lab13\Lucia\pdb_yadamp\pdb_HM_final\LVQRGRFGRFLKKVRRFIPKVIIAAQIGSRFG.pdb REMARK YASARA Written on: Wed May 14 14:59:43 2014 REMARK YASARA Number of models: 1 REMARK YASARA Number of atoms: 562 REMARK YASARA Please address questions or suggestions to: Eliza@yasara.org REMARK YASARA COMPND MOL_ID: 1; COMPND 2 MOLECULE: MYELOID ANTIMICROBIAL PEPTIDE 27; COMPND 3 CHAIN: A; SEQRES 1 A 32 LEU VAL GLN ARG GLY ARG PHE GLY ARG PHE LEU LYS LYS SEQRES 2 A 32 VAL ARG ARG PHE ILE PRO LYS VAL ILE ILE ALA ALA GLN SEQRES 3 A 32 ILE GLY SER ARG PHE GLY CRYST1 1.000 1.000 1.000 90.00 90.00 90.00 P 1 1 ORIGX1 1.000000 0.000000 0.000000 0.00000 ORIGX2 0.000000 1.000000 0.000000 0.00000 ORIGX3 0.000000 0.000000 1.000000 0.00000 SCALE1 1.000000 0.000000 0.000000 0.00000 SCALE2 0.000000 1.000000 0.000000 0.00000 SCALE3 0.000000 0.000000 1.000000 0.00000 ATOM 1 N LEU A 1 33.253 -1.202 -22.760 1.00-39.75 N ATOM 2 1H LEU A 1 33.654 -0.607 -22.049 1.00-39.75 H ATOM 3 2H LEU A 1 33.969 -1.809 -23.138 1.00-39.75 H ATOM 4 3H LEU A 1 32.525 -1.772 -22.353 1.00-39.75 H ATOM 5 CA LEU A 1 32.684 -0.370 -23.859 1.00-39.75 C ATOM 6 HA LEU A 1 31.873 0.243 -23.471 1.00-39.75 H ATOM 7 C LEU A 1 32.147 -1.279 -24.940 1.00-39.75 C ATOM 8 O LEU A 1 32.587 -2.418 -25.000 1.00-39.75 O ATOM 9 CB LEU A 1 33.771 0.528 -24.466 1.00-39.75 C ATOM 10 1HB LEU A 1 34.560 -0.118 -24.853 1.00-39.75 H ATOM 11 2HB LEU A 1 33.341 1.065 -25.312 1.00-39.75 H ATOM 12 CG LEU A 1 34.419 1.557 -23.525 1.00-39.75 C ATOM 13 HG LEU A 1 34.809 1.030 -22.656 1.00-39.75 H ATOM 14 CD1 LEU A 1 35.586 2.244 -24.219 1.00-39.75 C ATOM 15 1HD1 LEU A 1 36.084 2.921 -23.521 1.00-39.75 H ATOM 16 2HD1 LEU A 1 35.235 2.821 -25.076 1.00-39.75 H ATOM 17 3HD1 LEU A 1 36.313 1.505 -24.559 1.00-39.75 H ATOM 18 CD2 LEU A 1 33.423 2.612 -23.038 1.00-39.75 C ATOM 19 1HD2 LEU A 1 33.942 3.338 -22.406 1.00-39.75 H ATOM 20 2HD2 LEU A 1 32.632 2.162 -22.441 1.00-39.75 H ATOM 21 3HD2 LEU A 1 32.986 3.147 -23.884 1.00-39.75 H ATOM 22 N VAL A 2 31.224 -0.814 -25.772 1.00-10.41 N ATOM 23 H VAL A 2 30.875 0.126 -25.684 1.00-10.41 H ATOM 24 CA VAL A 2 30.738 -1.626 -26.890 1.00-10.41 C ATOM 25 HA VAL A 2 30.457 -2.615 -26.526 1.00-10.41 H ATOM 26 C VAL A 2 31.921 -1.762 -27.846 1.00-10.41 C ATOM 27 O VAL A 2 32.580 -0.763 -28.158 1.00-10.41 O ATOM 28 CB VAL A 2 29.517 -0.968 -27.595 1.00-10.41 C ATOM 29 HB VAL A 2 29.807 0.026 -27.931 1.00-10.41 H ATOM 30 CG1 VAL A 2 29.057 -1.778 -28.814 1.00-10.41 C ATOM 31 1HG1 VAL A 2 28.187 -1.302 -29.270 1.00-10.41 H ATOM 32 2HG1 VAL A 2 28.784 -2.793 -28.519 1.00-10.41 H ATOM 33 3HG1 VAL A 2 29.849 -1.823 -29.565 1.00-10.41 H ATOM 34 CG2 VAL A 2 28.349 -0.814 -26.607 1.00-10.41 C ATOM 35 1HG2 VAL A 2 27.488 -0.379 -27.119 1.00-10.41 H ATOM 36 2HG2 VAL A 2 28.621 -0.157 -25.783 1.00-10.41 H ATOM 37 3HG2 VAL A 2 28.059 -1.789 -26.209 1.00-10.41 H ATOM 38 N GLN A 3 32.226 -2.991 -28.237 1.00 7.03 N ATOM 39 H GLN A 3 31.632 -3.759 -27.967 1.00 7.03 H ATOM 40 CA GLN A 3 33.413 -3.283 -29.034 1.00 7.03 C ATOM 41 HA GLN A 3 34.283 -2.933 -28.483 1.00 7.03 H ATOM 42 C GLN A 3 33.386 -2.575 -30.386 1.00 7.03 C ATOM 43 O GLN A 3 32.373 -2.532 -31.073 1.00 7.03 O ATOM 44 CB GLN A 3 33.550 -4.799 -29.229 1.00 7.03 C ATOM 45 1HB GLN A 3 33.511 -5.271 -28.247 1.00 7.03 H ATOM 46 2HB GLN A 3 32.704 -5.158 -29.816 1.00 7.03 H ATOM 47 CG GLN A 3 34.846 -5.230 -29.920 1.00 7.03 C ATOM 48 1HG GLN A 3 34.842 -4.871 -30.948 1.00 7.03 H ATOM 49 2HG GLN A 3 35.692 -4.785 -29.396 1.00 7.03 H ATOM 50 CD GLN A 3 35.034 -6.729 -29.931 1.00 7.03 C ATOM 51 OE1 GLN A 3 35.819 -7.264 -29.158 1.00 7.03 O ATOM 52 NE2 GLN A 3 34.339 -7.415 -30.798 1.00 7.03 N ATOM 53 1HE2 GLN A 3 34.455 -8.414 -30.827 1.00 7.03 H ATOM 54 2HE2 GLN A 3 33.694 -6.953 -31.417 1.00 7.03 H ATOM 55 N ARG A 4 34.542 -2.042 -30.754 1.00 -5.59 N ATOM 56 H ARG A 4 35.338 -2.133 -30.135 1.00 -5.59 H ATOM 57 CA ARG A 4 34.804 -1.400 -32.038 1.00 -5.59 C ATOM 58 HA ARG A 4 34.127 -1.763 -32.815 1.00 -5.59 H ATOM 59 C ARG A 4 36.217 -1.886 -32.277 1.00 -5.59 C ATOM 60 O ARG A 4 36.856 -2.318 -31.316 1.00 -5.59 O ATOM 61 CB ARG A 4 34.741 0.125 -31.907 1.00 -5.59 C ATOM 62 1HB ARG A 4 35.315 0.422 -31.029 1.00 -5.59 H ATOM 63 2HB ARG A 4 35.195 0.579 -32.788 1.00 -5.59 H ATOM 64 CG ARG A 4 33.319 0.651 -31.780 1.00 -5.59 C ATOM 65 1HG ARG A 4 32.795 0.478 -32.721 1.00 -5.59 H ATOM 66 2HG ARG A 4 32.801 0.112 -30.988 1.00 -5.59 H ATOM 67 CD ARG A 4 33.286 2.133 -31.451 1.00 -5.59 C ATOM 68 1HD ARG A 4 33.732 2.293 -30.468 1.00 -5.59 H ATOM 69 2HD ARG A 4 33.876 2.673 -32.193 1.00 -5.59 H ATOM 70 NE ARG A 4 31.912 2.658 -31.468 1.00 -5.59 N ATOM 71 HE ARG A 4 31.638 3.152 -32.302 1.00 -5.59 H ATOM 72 CZ ARG A 4 31.010 2.561 -30.500 1.00 -5.59 C ATOM 73 NH1 ARG A 4 29.871 3.178 -30.650 1.00 -5.59 N ATOM 74 1HH1 ARG A 4 29.694 3.724 -31.478 1.00 -5.59 H ATOM 75 2HH1 ARG A 4 29.160 3.107 -29.944 1.00 -5.59 H ATOM 76 NH2 ARG A 4 31.178 1.871 -29.399 1.00 -5.59 N ATOM 77 1HH2 ARG A 4 32.010 1.313 -29.275 1.00 -5.59 H ATOM 78 2HH2 ARG A 4 30.465 1.869 -28.696 1.00 -5.59 H ATOM 79 N GLY A 5 36.735 -1.794 -33.494 1.00 3.16 N ATOM 80 H GLY A 5 36.190 -1.397 -34.245 1.00 3.16 H ATOM 81 CA GLY A 5 38.067 -2.316 -33.777 1.00 3.16 C ATOM 82 1HA GLY A 5 38.064 -3.385 -33.560 1.00 3.16 H ATOM 83 2HA GLY A 5 38.279 -2.183 -34.838 1.00 3.16 H ATOM 84 C GLY A 5 39.196 -1.693 -32.974 1.00 3.16 C ATOM 85 O GLY A 5 40.215 -2.342 -32.722 1.00 3.16 O ATOM 86 N ARG A 6 39.007 -0.466 -32.501 1.00 -1.15 N ATOM 87 H ARG A 6 38.146 0.015 -32.714 1.00 -1.15 H ATOM 88 CA ARG A 6 40.004 0.212 -31.665 1.00 -1.15 C ATOM 89 HA ARG A 6 40.971 0.092 -32.135 1.00 -1.15 H ATOM 90 C ARG A 6 40.116 -0.394 -30.266 1.00 -1.15 C ATOM 91 O ARG A 6 41.090 -0.174 -29.556 1.00 -1.15 O ATOM 92 CB ARG A 6 39.701 1.714 -31.606 1.00 -1.15 C ATOM 93 1HB ARG A 6 39.330 2.020 -32.584 1.00 -1.15 H ATOM 94 2HB ARG A 6 38.921 1.899 -30.866 1.00 -1.15 H ATOM 95 CG ARG A 6 40.927 2.574 -31.291 1.00 -1.15 C ATOM 96 1HG ARG A 6 41.286 2.348 -30.288 1.00 -1.15 H ATOM 97 2HG ARG A 6 41.712 2.335 -32.009 1.00 -1.15 H ATOM 98 CD ARG A 6 40.620 4.062 -31.388 1.00 -1.15 C ATOM 99 1HD ARG A 6 40.160 4.265 -32.356 1.00 -1.15 H ATOM 100 2HD ARG A 6 39.919 4.334 -30.597 1.00 -1.15 H ATOM 101 NE ARG A 6 41.844 4.870 -31.262 1.00 -1.15 N ATOM 102 HE ARG A 6 42.706 4.362 -31.145 1.00 -1.15 H ATOM 103 CZ ARG A 6 41.922 6.195 -31.299 1.00 -1.15 C ATOM 104 NH1 ARG A 6 43.094 6.757 -31.196 1.00 -1.15 N ATOM 105 1HH1 ARG A 6 43.923 6.195 -31.103 1.00 -1.15 H ATOM 106 2HH1 ARG A 6 43.176 7.759 -31.219 1.00 -1.15 H ATOM 107 NH2 ARG A 6 40.882 6.981 -31.428 1.00 -1.15 N ATOM 108 1HH2 ARG A 6 39.964 6.582 -31.514 1.00 -1.15 H ATOM 109 2HH2 ARG A 6 41.000 7.979 -31.449 1.00 -1.15 H ATOM 110 N PHE A 7 39.152 -1.222 -29.895 1.00 18.68 N ATOM 111 H PHE A 7 38.364 -1.396 -30.508 1.00 18.68 H ATOM 112 CA PHE A 7 39.190 -1.922 -28.614 1.00 18.68 C ATOM 113 HA PHE A 7 39.897 -1.418 -27.963 1.00 18.68 H ATOM 114 C PHE A 7 39.673 -3.362 -28.798 1.00 18.68 C ATOM 115 O PHE A 7 39.709 -4.141 -27.849 1.00 18.68 O ATOM 116 CB PHE A 7 37.813 -1.860 -27.943 1.00 18.68 C ATOM 117 1HB PHE A 7 37.117 -2.466 -28.521 1.00 18.68 H ATOM 118 2HB PHE A 7 37.890 -2.284 -26.942 1.00 18.68 H ATOM 119 CG PHE A 7 37.252 -0.458 -27.839 1.00 18.68 C ATOM 120 CD1 PHE A 7 35.893 -0.223 -28.110 1.00 18.68 C ATOM 121 HD1 PHE A 7 35.238 -1.048 -28.328 1.00 18.68 H ATOM 122 CD2 PHE A 7 38.071 0.638 -27.488 1.00 18.68 C ATOM 123 HD2 PHE A 7 39.110 0.486 -27.240 1.00 18.68 H ATOM 124 CE1 PHE A 7 35.359 1.086 -28.089 1.00 18.68 C ATOM 125 HE1 PHE A 7 34.312 1.245 -28.300 1.00 18.68 H ATOM 126 CE2 PHE A 7 37.551 1.956 -27.470 1.00 18.68 C ATOM 127 HE2 PHE A 7 38.191 2.788 -27.214 1.00 18.68 H ATOM 128 CZ PHE A 7 36.192 2.180 -27.782 1.00 18.68 C ATOM 129 HZ PHE A 7 35.792 3.184 -27.775 1.00 18.68 H ATOM 130 N GLY A 8 40.046 -3.701 -30.027 1.00 33.00 N ATOM 131 H GLY A 8 39.981 -3.019 -30.771 1.00 33.00 H ATOM 132 CA GLY A 8 40.543 -5.031 -30.351 1.00 33.00 C ATOM 133 1HA GLY A 8 40.572 -5.640 -29.451 1.00 33.00 H ATOM 134 2HA GLY A 8 39.842 -5.497 -31.042 1.00 33.00 H ATOM 135 C GLY A 8 41.921 -5.073 -30.989 1.00 33.00 C ATOM 136 O GLY A 8 42.914 -5.379 -30.325 1.00 33.00 O ATOM 137 N ARG A 9 41.996 -4.756 -32.278 1.00 7.32 N ATOM 138 H ARG A 9 41.168 -4.419 -32.755 1.00 7.32 H ATOM 139 CA ARG A 9 43.238 -4.926 -33.048 1.00 7.32 C ATOM 140 HA ARG A 9 43.665 -5.893 -32.771 1.00 7.32 H ATOM 141 C ARG A 9 44.307 -3.884 -32.759 1.00 7.32 C ATOM 142 O ARG A 9 45.454 -4.028 -33.164 1.00 7.32 O ATOM 143 CB ARG A 9 42.972 -4.961 -34.562 1.00 7.32 C ATOM 144 1HB ARG A 9 43.876 -5.347 -35.035 1.00 7.32 H ATOM 145 2HB ARG A 9 42.165 -5.665 -34.765 1.00 7.32 H ATOM 146 CG ARG A 9 42.645 -3.619 -35.228 1.00 7.32 C ATOM 147 1HG ARG A 9 41.662 -3.273 -34.910 1.00 7.32 H ATOM 148 2HG ARG A 9 43.394 -2.883 -34.942 1.00 7.32 H ATOM 149 CD ARG A 9 42.684 -3.761 -36.748 1.00 7.32 C ATOM 150 1HD ARG A 9 43.633 -4.218 -37.034 1.00 7.32 H ATOM 151 2HD ARG A 9 41.879 -4.429 -37.061 1.00 7.32 H ATOM 152 NE ARG A 9 42.549 -2.473 -37.449 1.00 7.32 N ATOM 153 HE ARG A 9 41.631 -2.252 -37.800 1.00 7.32 H ATOM 154 CZ ARG A 9 43.523 -1.605 -37.703 1.00 7.32 C ATOM 155 NH1 ARG A 9 43.250 -0.550 -38.419 1.00 7.32 N ATOM 156 1HH1 ARG A 9 42.329 -0.411 -38.798 1.00 7.32 H ATOM 157 2HH1 ARG A 9 43.972 0.124 -38.616 1.00 7.32 H ATOM 158 NH2 ARG A 9 44.757 -1.744 -37.287 1.00 7.32 N ATOM 159 1HH2 ARG A 9 45.012 -2.550 -36.743 1.00 7.32 H ATOM 160 2HH2 ARG A 9 45.452 -1.054 -37.514 1.00 7.32 H ATOM 161 N PHE A 10 43.934 -2.825 -32.061 1.00 34.34 N ATOM 162 H PHE A 10 42.977 -2.746 -31.763 1.00 34.34 H ATOM 163 CA PHE A 10 44.883 -1.793 -31.647 1.00 34.34 C ATOM 164 HA PHE A 10 45.677 -1.697 -32.389 1.00 34.34 H ATOM 165 C PHE A 10 45.509 -2.281 -30.342 1.00 34.34 C ATOM 166 O PHE A 10 45.192 -1.798 -29.258 1.00 34.34 O ATOM 167 CB PHE A 10 44.185 -0.440 -31.497 1.00 34.34 C ATOM 168 1HB PHE A 10 43.260 -0.582 -30.943 1.00 34.34 H ATOM 169 2HB PHE A 10 44.831 0.224 -30.921 1.00 34.34 H ATOM 170 CG PHE A 10 43.887 0.237 -32.814 1.00 34.34 C ATOM 171 CD1 PHE A 10 42.877 -0.241 -33.671 1.00 34.34 C ATOM 172 HD1 PHE A 10 42.315 -1.119 -33.398 1.00 34.34 H ATOM 173 CD2 PHE A 10 44.627 1.367 -33.206 1.00 34.34 C ATOM 174 HD2 PHE A 10 45.424 1.735 -32.574 1.00 34.34 H ATOM 175 CE1 PHE A 10 42.575 0.418 -34.886 1.00 34.34 C ATOM 176 HE1 PHE A 10 41.781 0.051 -35.519 1.00 34.34 H ATOM 177 CE2 PHE A 10 44.341 2.038 -34.422 1.00 34.34 C ATOM 178 HE2 PHE A 10 44.915 2.909 -34.708 1.00 34.34 H ATOM 179 CZ PHE A 10 43.307 1.565 -35.260 1.00 34.34 C ATOM 180 HZ PHE A 10 43.079 2.081 -36.182 1.00 34.34 H ATOM 181 N LEU A 11 46.322 -3.320 -30.495 1.00 19.19 N ATOM 182 H LEU A 11 46.462 -3.639 -31.450 1.00 19.19 H ATOM 183 CA LEU A 11 47.028 -4.073 -29.449 1.00 19.19 C ATOM 184 HA LEU A 11 47.561 -4.868 -29.964 1.00 19.19 H ATOM 185 C LEU A 11 46.213 -4.797 -28.375 1.00 19.19 C ATOM 186 O LEU A 11 46.599 -5.891 -27.977 1.00 19.19 O ATOM 187 CB LEU A 11 48.113 -3.221 -28.777 1.00 19.19 C ATOM 188 1HB LEU A 11 47.624 -2.390 -28.268 1.00 19.19 H ATOM 189 2HB LEU A 11 48.590 -3.835 -28.013 1.00 19.19 H ATOM 190 CG LEU A 11 49.226 -2.642 -29.669 1.00 19.19 C ATOM 191 HG LEU A 11 48.769 -2.015 -30.434 1.00 19.19 H ATOM 192 CD1 LEU A 11 50.144 -1.766 -28.822 1.00 19.19 C ATOM 193 1HD1 LEU A 11 50.902 -1.306 -29.457 1.00 19.19 H ATOM 194 2HD1 LEU A 11 50.635 -2.360 -28.050 1.00 19.19 H ATOM 195 3HD1 LEU A 11 49.566 -0.970 -28.350 1.00 19.19 H ATOM 196 CD2 LEU A 11 50.063 -3.722 -30.368 1.00 19.19 C ATOM 197 1HD2 LEU A 11 50.855 -3.249 -30.948 1.00 19.19 H ATOM 198 2HD2 LEU A 11 49.440 -4.300 -31.048 1.00 19.19 H ATOM 199 3HD2 LEU A 11 50.514 -4.386 -29.629 1.00 19.19 H ATOM 200 N LYS A 12 45.093 -4.258 -27.920 1.00 8.71 N ATOM 201 H LYS A 12 44.764 -3.400 -28.358 1.00 8.71 H ATOM 202 CA LYS A 12 44.382 -4.786 -26.746 1.00 8.71 C ATOM 203 HA LYS A 12 45.028 -4.627 -25.882 1.00 8.71 H ATOM 204 C LYS A 12 44.060 -6.275 -26.764 1.00 8.71 C ATOM 205 O LYS A 12 44.188 -6.936 -25.732 1.00 8.71 O ATOM 206 CB LYS A 12 43.081 -4.011 -26.516 1.00 8.71 C ATOM 207 1HB LYS A 12 42.402 -4.203 -27.346 1.00 8.71 H ATOM 208 2HB LYS A 12 42.621 -4.385 -25.601 1.00 8.71 H ATOM 209 CG LYS A 12 43.277 -2.508 -26.390 1.00 8.71 C ATOM 210 1HG LYS A 12 44.093 -2.308 -25.696 1.00 8.71 H ATOM 211 2HG LYS A 12 43.529 -2.104 -27.367 1.00 8.71 H ATOM 212 CD LYS A 12 42.018 -1.821 -25.891 1.00 8.71 C ATOM 213 1HD LYS A 12 41.169 -2.192 -26.457 1.00 8.71 H ATOM 214 2HD LYS A 12 41.866 -2.066 -24.839 1.00 8.71 H ATOM 215 CE LYS A 12 42.105 -0.304 -26.064 1.00 8.71 C ATOM 216 1HE LYS A 12 42.214 -0.080 -27.129 1.00 8.71 H ATOM 217 2HE LYS A 12 41.172 0.143 -25.713 1.00 8.71 H ATOM 218 NZ LYS A 12 43.259 0.301 -25.312 1.00 8.71 N ATOM 219 1HZ LYS A 12 43.265 1.304 -25.440 1.00 8.71 H ATOM 220 2HZ LYS A 12 44.129 -0.080 -25.658 1.00 8.71 H ATOM 221 3HZ LYS A 12 43.174 0.094 -24.326 1.00 8.71 H ATOM 222 N LYS A 13 43.686 -6.815 -27.916 1.00 11.65 N ATOM 223 H LYS A 13 43.591 -6.217 -28.737 1.00 11.65 H ATOM 224 CA LYS A 13 43.354 -8.241 -28.046 1.00 11.65 C ATOM 225 HA LYS A 13 43.512 -8.732 -27.085 1.00 11.65 H ATOM 226 C LYS A 13 44.242 -8.965 -29.054 1.00 11.65 C ATOM 227 O LYS A 13 43.866 -10.007 -29.581 1.00 11.65 O ATOM 228 CB LYS A 13 41.871 -8.394 -28.406 1.00 11.65 C ATOM 229 1HB LYS A 13 41.688 -7.935 -29.377 1.00 11.65 H ATOM 230 2HB LYS A 13 41.634 -9.456 -28.470 1.00 11.65 H ATOM 231 CG LYS A 13 40.945 -7.758 -27.370 1.00 11.65 C ATOM 232 1HG LYS A 13 41.203 -8.147 -26.385 1.00 11.65 H ATOM 233 2HG LYS A 13 41.086 -6.677 -27.369 1.00 11.65 H ATOM 234 CD LYS A 13 39.480 -8.059 -27.638 1.00 11.65 C ATOM 235 1HD LYS A 13 39.208 -7.711 -28.636 1.00 11.65 H ATOM 236 2HD LYS A 13 39.322 -9.136 -27.575 1.00 11.65 H ATOM 237 CE LYS A 13 38.612 -7.357 -26.600 1.00 11.65 C ATOM 238 1HE LYS A 13 38.974 -7.618 -25.603 1.00 11.65 H ATOM 239 2HE LYS A 13 38.707 -6.276 -26.732 1.00 11.65 H ATOM 240 NZ LYS A 13 37.171 -7.754 -26.715 1.00 11.65 N ATOM 241 1HZ LYS A 13 36.617 -7.256 -26.034 1.00 11.65 H ATOM 242 2HZ LYS A 13 37.070 -8.747 -26.565 1.00 11.65 H ATOM 243 3HZ LYS A 13 36.821 -7.531 -27.646 1.00 11.65 H ATOM 244 N VAL A 14 45.409 -8.407 -29.337 1.00 82.52 N ATOM 245 H VAL A 14 45.655 -7.540 -28.885 1.00 82.52 H ATOM 246 CA VAL A 14 46.349 -9.028 -30.284 1.00 82.52 C ATOM 247 HA VAL A 14 46.087 -10.082 -30.376 1.00 82.52 H ATOM 248 C VAL A 14 47.796 -9.006 -29.777 1.00 82.52 C ATOM 249 O VAL A 14 48.550 -9.950 -29.991 1.00 82.52 O ATOM 250 CB VAL A 14 46.175 -8.402 -31.709 1.00 82.52 C ATOM 251 HB VAL A 14 45.122 -8.499 -31.974 1.00 82.52 H ATOM 252 CG1 VAL A 14 46.508 -6.909 -31.742 1.00 82.52 C ATOM 253 1HG1 VAL A 14 46.347 -6.527 -32.752 1.00 82.52 H ATOM 254 2HG1 VAL A 14 47.549 -6.740 -31.470 1.00 82.52 H ATOM 255 3HG1 VAL A 14 45.848 -6.366 -31.067 1.00 82.52 H ATOM 256 CG2 VAL A 14 46.979 -9.153 -32.768 1.00 82.52 C ATOM 257 1HG2 VAL A 14 46.729 -8.772 -33.759 1.00 82.52 H ATOM 258 2HG2 VAL A 14 46.735 -10.216 -32.735 1.00 82.52 H ATOM 259 3HG2 VAL A 14 48.049 -9.026 -32.598 1.00 82.52 H ATOM 260 N ARG A 15 48.148 -7.966 -29.027 1.00 47.74 N ATOM 261 H ARG A 15 47.461 -7.233 -28.889 1.00 47.74 H ATOM 262 CA ARG A 15 49.434 -7.752 -28.340 1.00 47.74 C ATOM 263 HA ARG A 15 49.347 -6.782 -27.848 1.00 47.74 H ATOM 264 C ARG A 15 50.691 -7.612 -29.194 1.00 47.74 C ATOM 265 O ARG A 15 51.472 -6.707 -28.931 1.00 47.74 O ATOM 266 CB ARG A 15 49.638 -8.788 -27.219 1.00 47.74 C ATOM 267 1HB ARG A 15 49.839 -9.756 -27.677 1.00 47.74 H ATOM 268 2HB ARG A 15 50.513 -8.501 -26.637 1.00 47.74 H ATOM 269 CG ARG A 15 48.441 -8.955 -26.262 1.00 47.74 C ATOM 270 1HG ARG A 15 47.559 -9.229 -26.840 1.00 47.74 H ATOM 271 2HG ARG A 15 48.650 -9.771 -25.570 1.00 47.74 H ATOM 272 CD ARG A 15 48.121 -7.696 -25.451 1.00 47.74 C ATOM 273 1HD ARG A 15 48.906 -7.518 -24.717 1.00 47.74 H ATOM 274 2HD ARG A 15 48.082 -6.842 -26.125 1.00 47.74 H ATOM 275 NE ARG A 15 46.811 -7.803 -24.793 1.00 47.74 N ATOM 276 HE ARG A 15 46.015 -7.451 -25.315 1.00 47.74 H ATOM 277 CZ ARG A 15 46.544 -8.294 -23.593 1.00 47.74 C ATOM 278 NH1 ARG A 15 45.298 -8.323 -23.218 1.00 47.74 N ATOM 279 1HH1 ARG A 15 44.587 -7.972 -23.850 1.00 47.74 H ATOM 280 2HH1 ARG A 15 45.042 -8.674 -22.312 1.00 47.74 H ATOM 281 NH2 ARG A 15 47.449 -8.748 -22.762 1.00 47.74 N ATOM 282 1HH2 ARG A 15 48.419 -8.716 -23.020 1.00 47.74 H ATOM 283 2HH2 ARG A 15 47.177 -9.115 -21.867 1.00 47.74 H ATOM 284 N ARG A 16 50.878 -8.471 -30.192 1.00 24.19 N ATOM 285 H ARG A 16 50.180 -9.206 -30.302 1.00 24.19 H ATOM 286 CA ARG A 16 51.999 -8.417 -31.151 1.00 24.19 C ATOM 287 HA ARG A 16 51.993 -9.338 -31.734 1.00 24.19 H ATOM 288 C ARG A 16 53.360 -8.309 -30.442 1.00 24.19 C ATOM 289 O ARG A 16 54.262 -7.576 -30.856 1.00 24.19 O ATOM 290 CB ARG A 16 51.755 -7.252 -32.123 1.00 24.19 C ATOM 291 1HB ARG A 16 50.688 -7.206 -32.345 1.00 24.19 H ATOM 292 2HB ARG A 16 52.020 -6.324 -31.618 1.00 24.19 H ATOM 293 CG ARG A 16 52.502 -7.355 -33.461 1.00 24.19 C ATOM 294 1HG ARG A 16 53.336 -8.048 -33.355 1.00 24.19 H ATOM 295 2HG ARG A 16 51.823 -7.738 -34.222 1.00 24.19 H ATOM 296 CD ARG A 16 53.054 -6.001 -33.897 1.00 24.19 C ATOM 297 1HD ARG A 16 53.487 -6.097 -34.893 1.00 24.19 H ATOM 298 2HD ARG A 16 52.242 -5.273 -33.924 1.00 24.19 H ATOM 299 NE ARG A 16 54.090 -5.558 -32.952 1.00 24.19 N ATOM 300 HE ARG A 16 54.284 -6.194 -32.181 1.00 24.19 H ATOM 301 CZ ARG A 16 54.775 -4.425 -32.988 1.00 24.19 C ATOM 302 NH1 ARG A 16 55.624 -4.192 -32.027 1.00 24.19 N ATOM 303 1HH1 ARG A 16 55.725 -4.860 -31.280 1.00 24.19 H ATOM 304 2HH1 ARG A 16 56.169 -3.348 -32.025 1.00 24.19 H ATOM 305 NH2 ARG A 16 54.649 -3.529 -33.933 1.00 24.19 N ATOM 306 1HH2 ARG A 16 54.006 -3.695 -34.688 1.00 24.19 H ATOM 307 2HH2 ARG A 16 55.188 -2.681 -33.906 1.00 24.19 H ATOM 308 N PHE A 17 53.456 -8.954 -29.290 1.00 27.75 N ATOM 309 H PHE A 17 52.753 -9.621 -29.034 1.00 27.75 H ATOM 310 CA PHE A 17 54.491 -8.600 -28.326 1.00 27.75 C ATOM 311 HA PHE A 17 54.640 -7.523 -28.416 1.00 27.75 H ATOM 312 C PHE A 17 55.852 -9.256 -28.542 1.00 27.75 C ATOM 313 O PHE A 17 55.968 -10.320 -29.153 1.00 27.75 O ATOM 314 CB PHE A 17 53.978 -8.852 -26.910 1.00 27.75 C ATOM 315 1HB PHE A 17 52.894 -8.941 -26.952 1.00 27.75 H ATOM 316 2HB PHE A 17 54.386 -9.791 -26.541 1.00 27.75 H ATOM 317 CG PHE A 17 54.309 -7.738 -25.955 1.00 27.75 C ATOM 318 CD1 PHE A 17 55.380 -7.849 -25.048 1.00 27.75 C ATOM 319 HD1 PHE A 17 55.952 -8.758 -24.993 1.00 27.75 H ATOM 320 CD2 PHE A 17 53.559 -6.548 -25.983 1.00 27.75 C ATOM 321 HD2 PHE A 17 52.730 -6.446 -26.669 1.00 27.75 H ATOM 322 CE1 PHE A 17 55.720 -6.775 -24.192 1.00 27.75 C ATOM 323 HE1 PHE A 17 56.548 -6.869 -23.502 1.00 27.75 H ATOM 324 CE2 PHE A 17 53.882 -5.467 -25.127 1.00 27.75 C ATOM 325 HE2 PHE A 17 53.302 -4.555 -25.160 1.00 27.75 H ATOM 326 CZ PHE A 17 54.970 -5.580 -24.234 1.00 27.75 C ATOM 327 HZ PHE A 17 55.223 -4.756 -23.580 1.00 27.75 H ATOM 328 N ILE A 18 56.870 -8.619 -27.980 1.00 -1.28 N ATOM 329 H ILE A 18 56.665 -7.822 -27.393 1.00 -1.28 H ATOM 330 CA ILE A 18 58.288 -8.939 -28.193 1.00 -1.28 C ATOM 331 HA ILE A 18 58.519 -8.651 -29.218 1.00 -1.28 H ATOM 332 C ILE A 18 58.705 -10.421 -28.074 1.00 -1.28 C ATOM 333 O ILE A 18 59.401 -10.916 -28.970 1.00 -1.28 O ATOM 334 CB ILE A 18 59.180 -8.050 -27.248 1.00 -1.28 C ATOM 335 HB ILE A 18 58.974 -8.335 -26.216 1.00 -1.28 H ATOM 336 CG1 ILE A 18 58.822 -6.553 -27.410 1.00 -1.28 C ATOM 337 1HG1 ILE A 18 59.116 -6.231 -28.409 1.00 -1.28 H ATOM 338 2HG1 ILE A 18 57.746 -6.419 -27.320 1.00 -1.28 H ATOM 339 CG2 ILE A 18 60.691 -8.276 -27.524 1.00 -1.28 C ATOM 340 1HG2 ILE A 18 61.294 -7.687 -26.831 1.00 -1.28 H ATOM 341 2HG2 ILE A 18 60.940 -7.981 -28.545 1.00 -1.28 H ATOM 342 3HG2 ILE A 18 60.959 -9.322 -27.375 1.00 -1.28 H ATOM 343 CD1 ILE A 18 59.462 -5.603 -26.386 1.00 -1.28 C ATOM 344 1HD1 ILE A 18 59.056 -4.600 -26.522 1.00 -1.28 H ATOM 345 2HD1 ILE A 18 60.543 -5.562 -26.526 1.00 -1.28 H ATOM 346 3HD1 ILE A 18 59.238 -5.939 -25.372 1.00 -1.28 H ATOM 347 N PRO A 19 58.289 -11.166 -27.024 1.00 13.03 N ATOM 348 CA PRO A 19 58.771 -12.555 -27.010 1.00 13.03 C ATOM 349 HA PRO A 19 59.837 -12.594 -27.240 1.00 13.03 H ATOM 350 C PRO A 19 58.026 -13.525 -27.930 1.00 13.03 C ATOM 351 O PRO A 19 58.318 -14.712 -27.909 1.00 13.03 O ATOM 352 CB PRO A 19 58.560 -12.958 -25.549 1.00 13.03 C ATOM 353 1HB PRO A 19 58.446 -14.037 -25.444 1.00 13.03 H ATOM 354 2HB PRO A 19 59.389 -12.606 -24.934 1.00 13.03 H ATOM 355 CG PRO A 19 57.330 -12.265 -25.184 1.00 13.03 C ATOM 356 1HG PRO A 19 56.470 -12.791 -25.598 1.00 13.03 H ATOM 357 2HG PRO A 19 57.239 -12.180 -24.100 1.00 13.03 H ATOM 358 CD PRO A 19 57.476 -10.907 -25.818 1.00 13.03 C ATOM 359 1HD PRO A 19 56.498 -10.512 -26.082 1.00 13.03 H ATOM 360 2HD PRO A 19 58.003 -10.228 -25.146 1.00 13.03 H ATOM 361 N LYS A 20 57.055 -13.041 -28.704 1.00 12.60 N ATOM 362 H LYS A 20 56.884 -12.037 -28.684 1.00 12.60 H ATOM 363 CA LYS A 20 56.194 -13.822 -29.619 1.00 12.60 C ATOM 364 HA LYS A 20 55.543 -13.095 -30.098 1.00 12.60 H ATOM 365 C LYS A 20 55.243 -14.836 -28.986 1.00 12.60 C ATOM 366 O LYS A 20 54.133 -14.999 -29.471 1.00 12.60 O ATOM 367 CB LYS A 20 56.971 -14.496 -30.767 1.00 12.60 C ATOM 368 1HB LYS A 20 57.687 -15.210 -30.362 1.00 12.60 H ATOM 369 2HB LYS A 20 56.250 -15.055 -31.365 1.00 12.60 H ATOM 370 CG LYS A 20 57.697 -13.528 -31.705 1.00 12.60 C ATOM 371 1HG LYS A 20 57.651 -13.917 -32.722 1.00 12.60 H ATOM 372 2HG LYS A 20 57.187 -12.565 -31.677 1.00 12.60 H ATOM 373 CD LYS A 20 59.162 -13.337 -31.323 1.00 12.60 C ATOM 374 1HD LYS A 20 59.222 -13.126 -30.262 1.00 12.60 H ATOM 375 2HD LYS A 20 59.718 -14.254 -31.525 1.00 12.60 H ATOM 376 CE LYS A 20 59.787 -12.173 -32.075 1.00 12.60 C ATOM 377 1HE LYS A 20 59.948 -12.450 -33.119 1.00 12.60 H ATOM 378 2HE LYS A 20 59.108 -11.318 -32.031 1.00 12.60 H ATOM 379 NZ LYS A 20 61.082 -11.796 -31.417 1.00 12.60 N ATOM 380 1HZ LYS A 20 61.519 -11.038 -31.922 1.00 12.60 H ATOM 381 2HZ LYS A 20 61.704 -12.592 -31.397 1.00 12.60 H ATOM 382 3HZ LYS A 20 60.893 -11.496 -30.465 1.00 12.60 H ATOM 383 N VAL A 21 55.601 -15.428 -27.859 1.00 15.03 N ATOM 384 H VAL A 21 56.541 -15.274 -27.509 1.00 15.03 H ATOM 385 CA VAL A 21 54.721 -16.345 -27.130 1.00 15.03 C ATOM 386 HA VAL A 21 54.494 -17.196 -27.772 1.00 15.03 H ATOM 387 C VAL A 21 53.397 -15.666 -26.771 1.00 15.03 C ATOM 388 O VAL A 21 52.335 -16.263 -26.871 1.00 15.03 O ATOM 389 CB VAL A 21 55.433 -16.861 -25.840 1.00 15.03 C ATOM 390 HB VAL A 21 55.648 -16.005 -25.201 1.00 15.03 H ATOM 391 CG1 VAL A 21 54.556 -17.846 -25.056 1.00 15.03 C ATOM 392 1HG1 VAL A 21 55.096 -18.210 -24.181 1.00 15.03 H ATOM 393 2HG1 VAL A 21 54.285 -18.696 -25.685 1.00 15.03 H ATOM 394 3HG1 VAL A 21 53.645 -17.354 -24.713 1.00 15.03 H ATOM 395 CG2 VAL A 21 56.768 -17.541 -26.194 1.00 15.03 C ATOM 396 1HG2 VAL A 21 57.222 -17.953 -25.292 1.00 15.03 H ATOM 397 2HG2 VAL A 21 57.468 -16.827 -26.623 1.00 15.03 H ATOM 398 3HG2 VAL A 21 56.601 -18.353 -26.905 1.00 15.03 H ATOM 399 N ILE A 22 53.438 -14.391 -26.413 1.00 5.72 N ATOM 400 H ILE A 22 54.325 -13.921 -26.368 1.00 5.72 H ATOM 401 CA ILE A 22 52.221 -13.667 -26.038 1.00 5.72 C ATOM 402 HA ILE A 22 51.709 -14.248 -25.269 1.00 5.72 H ATOM 403 C ILE A 22 51.245 -13.530 -27.218 1.00 5.72 C ATOM 404 O ILE A 22 50.044 -13.722 -27.047 1.00 5.72 O ATOM 405 CB ILE A 22 52.572 -12.268 -25.434 1.00 5.72 C ATOM 406 HB ILE A 22 53.116 -11.697 -26.185 1.00 5.72 H ATOM 407 CG1 ILE A 22 53.476 -12.452 -24.194 1.00 5.72 C ATOM 408 1HG1 ILE A 22 52.903 -12.977 -23.428 1.00 5.72 H ATOM 409 2HG1 ILE A 22 54.326 -13.078 -24.456 1.00 5.72 H ATOM 410 CG2 ILE A 22 51.294 -11.480 -25.043 1.00 5.72 C ATOM 411 1HG2 ILE A 22 51.555 -10.481 -24.694 1.00 5.72 H ATOM 412 2HG2 ILE A 22 50.756 -12.009 -24.253 1.00 5.72 H ATOM 413 3HG2 ILE A 22 50.635 -11.377 -25.904 1.00 5.72 H ATOM 414 CD1 ILE A 22 54.039 -11.166 -23.567 1.00 5.72 C ATOM 415 1HD1 ILE A 22 54.731 -11.431 -22.766 1.00 5.72 H ATOM 416 2HD1 ILE A 22 53.237 -10.562 -23.145 1.00 5.72 H ATOM 417 3HD1 ILE A 22 54.575 -10.589 -24.317 1.00 5.72 H ATOM 418 N ILE A 23 51.729 -13.232 -28.418 1.00 39.03 N ATOM 419 H ILE A 23 52.719 -13.117 -28.553 1.00 39.03 H ATOM 420 CA ILE A 23 50.833 -13.109 -29.576 1.00 39.03 C ATOM 421 HA ILE A 23 49.927 -12.601 -29.245 1.00 39.03 H ATOM 422 C ILE A 23 50.397 -14.515 -29.996 1.00 39.03 C ATOM 423 O ILE A 23 49.232 -14.727 -30.324 1.00 39.03 O ATOM 424 CB ILE A 23 51.439 -12.223 -30.733 1.00 39.03 C ATOM 425 HB ILE A 23 51.191 -11.192 -30.498 1.00 39.03 H ATOM 426 CG1 ILE A 23 50.855 -12.536 -32.127 1.00 39.03 C ATOM 427 1HG1 ILE A 23 51.486 -12.050 -32.872 1.00 39.03 H ATOM 428 2HG1 ILE A 23 50.909 -13.608 -32.313 1.00 39.03 H ATOM 429 CG2 ILE A 23 52.975 -12.302 -30.824 1.00 39.03 C ATOM 430 1HG2 ILE A 23 53.333 -11.643 -31.618 1.00 39.03 H ATOM 431 2HG2 ILE A 23 53.280 -13.320 -31.070 1.00 39.03 H ATOM 432 3HG2 ILE A 23 53.443 -11.981 -29.896 1.00 39.03 H ATOM 433 CD1 ILE A 23 49.427 -12.061 -32.369 1.00 39.03 C ATOM 434 1HD1 ILE A 23 49.110 -12.366 -33.367 1.00 39.03 H ATOM 435 2HD1 ILE A 23 49.386 -10.976 -32.301 1.00 39.03 H ATOM 436 3HD1 ILE A 23 48.749 -12.497 -31.635 1.00 39.03 H ATOM 437 N ALA A 24 51.277 -15.501 -29.886 1.00 -8.64 N ATOM 438 H ALA A 24 52.229 -15.310 -29.592 1.00 -8.64 H ATOM 439 CA ALA A 24 50.898 -16.878 -30.191 1.00 -8.64 C ATOM 440 HA ALA A 24 50.521 -16.912 -31.213 1.00 -8.64 H ATOM 441 C ALA A 24 49.772 -17.357 -29.266 1.00 -8.64 C ATOM 442 O ALA A 24 48.868 -18.055 -29.706 1.00 -8.64 O ATOM 443 CB ALA A 24 52.122 -17.796 -30.088 1.00 -8.64 C ATOM 444 1HB ALA A 24 52.906 -17.444 -30.760 1.00 -8.64 H ATOM 445 2HB ALA A 24 51.838 -18.810 -30.373 1.00 -8.64 H ATOM 446 3HB ALA A 24 52.498 -17.806 -29.065 1.00 -8.64 H ATOM 447 N ALA A 25 49.785 -16.942 -28.007 1.00-13.51 N ATOM 448 H ALA A 25 50.580 -16.411 -27.665 1.00-13.51 H ATOM 449 CA ALA A 25 48.702 -17.266 -27.084 1.00-13.51 C ATOM 450 HA ALA A 25 48.554 -18.348 -27.098 1.00-13.51 H ATOM 451 C ALA A 25 47.377 -16.612 -27.499 1.00-13.51 C ATOM 452 O ALA A 25 46.320 -17.221 -27.370 1.00-13.51 O ATOM 453 CB ALA A 25 49.092 -16.847 -25.661 1.00-13.51 C ATOM 454 1HB ALA A 25 50.018 -17.349 -25.373 1.00-13.51 H ATOM 455 2HB ALA A 25 48.301 -17.137 -24.968 1.00-13.51 H ATOM 456 3HB ALA A 25 49.238 -15.769 -25.612 1.00-13.51 H ATOM 457 N GLN A 26 47.416 -15.389 -28.015 1.00 -6.52 N ATOM 458 H GLN A 26 48.305 -14.911 -28.098 1.00 -6.52 H ATOM 459 CA GLN A 26 46.188 -14.731 -28.481 1.00 -6.52 C ATOM 460 HA GLN A 26 45.462 -14.722 -27.667 1.00 -6.52 H ATOM 461 C GLN A 26 45.590 -15.518 -29.648 1.00 -6.52 C ATOM 462 O GLN A 26 44.376 -15.673 -29.738 1.00 -6.52 O ATOM 463 CB GLN A 26 46.448 -13.285 -28.934 1.00 -6.52 C ATOM 464 1HB GLN A 26 47.182 -13.301 -29.737 1.00 -6.52 H ATOM 465 2HB GLN A 26 45.522 -12.878 -29.338 1.00 -6.52 H ATOM 466 CG GLN A 26 46.953 -12.342 -27.845 1.00 -6.52 C ATOM 467 1HG GLN A 26 47.844 -12.762 -27.398 1.00 -6.52 H ATOM 468 2HG GLN A 26 47.217 -11.391 -28.296 1.00 -6.52 H ATOM 469 CD GLN A 26 45.945 -12.080 -26.750 1.00 -6.52 C ATOM 470 OE1 GLN A 26 44.965 -11.371 -26.939 1.00 -6.52 O ATOM 471 NE2 GLN A 26 46.186 -12.625 -25.587 1.00 -6.52 N ATOM 472 1HE2 GLN A 26 45.529 -12.480 -24.840 1.00 -6.52 H ATOM 473 2HE2 GLN A 26 47.004 -13.199 -25.459 1.00 -6.52 H ATOM 474 N ILE A 27 46.444 -16.031 -30.523 1.00-13.28 N ATOM 475 H ILE A 27 47.438 -15.853 -30.413 1.00-13.28 H ATOM 476 CA ILE A 27 46.000 -16.844 -31.659 1.00-13.28 C ATOM 477 HA ILE A 27 45.189 -16.327 -32.171 1.00-13.28 H ATOM 478 C ILE A 27 45.463 -18.181 -31.141 1.00-13.28 C ATOM 479 O ILE A 27 44.366 -18.594 -31.502 1.00-13.28 O ATOM 480 CB ILE A 27 47.171 -17.081 -32.671 1.00-13.28 C ATOM 481 HB ILE A 27 47.994 -17.551 -32.136 1.00-13.28 H ATOM 482 CG1 ILE A 27 47.660 -15.732 -33.239 1.00-13.28 C ATOM 483 1HG1 ILE A 27 46.898 -15.343 -33.914 1.00-13.28 H ATOM 484 2HG1 ILE A 27 47.772 -15.017 -32.428 1.00-13.28 H ATOM 485 CG2 ILE A 27 46.747 -18.020 -33.836 1.00-13.28 C ATOM 486 1HG2 ILE A 27 47.607 -18.245 -34.467 1.00-13.28 H ATOM 487 2HG2 ILE A 27 45.974 -17.551 -34.445 1.00-13.28 H ATOM 488 3HG2 ILE A 27 46.369 -18.968 -33.447 1.00-13.28 H ATOM 489 CD1 ILE A 27 49.001 -15.781 -33.989 1.00-13.28 C ATOM 490 1HD1 ILE A 27 49.286 -14.772 -34.284 1.00-13.28 H ATOM 491 2HD1 ILE A 27 48.913 -16.396 -34.885 1.00-13.28 H ATOM 492 3HD1 ILE A 27 49.775 -16.192 -33.340 1.00-13.28 H ATOM 493 N GLY A 28 46.206 -18.842 -30.262 1.00 0.94 N ATOM 494 H GLY A 28 47.098 -18.453 -29.963 1.00 0.94 H ATOM 495 CA GLY A 28 45.823 -20.155 -29.756 1.00 0.94 C ATOM 496 1HA GLY A 28 45.625 -20.810 -30.606 1.00 0.94 H ATOM 497 2HA GLY A 28 46.661 -20.570 -29.198 1.00 0.94 H ATOM 498 C GLY A 28 44.599 -20.178 -28.864 1.00 0.94 C ATOM 499 O GLY A 28 44.004 -21.217 -28.624 1.00 0.94 O ATOM 500 N SER A 29 44.168 -19.011 -28.411 1.00-10.90 N ATOM 501 H SER A 29 44.708 -18.177 -28.598 1.00-10.90 H ATOM 502 CA SER A 29 42.916 -18.891 -27.665 1.00-10.90 C ATOM 503 HA SER A 29 42.857 -19.678 -26.912 1.00-10.90 H ATOM 504 C SER A 29 41.697 -18.999 -28.584 1.00-10.90 C ATOM 505 O SER A 29 40.564 -19.032 -28.113 1.00-10.90 O ATOM 506 CB SER A 29 42.857 -17.529 -26.971 1.00-10.90 C ATOM 507 1HB SER A 29 42.903 -16.744 -27.726 1.00-10.90 H ATOM 508 2HB SER A 29 41.912 -17.446 -26.432 1.00-10.90 H ATOM 509 OG SER A 29 43.927 -17.357 -26.057 1.00-10.90 O ATOM 510 HG SER A 29 44.769 -17.441 -26.535 1.00-10.90 H ATOM 511 N ARG A 30 41.924 -18.935 -29.892 1.00 -6.82 N ATOM 512 H ARG A 30 42.884 -18.927 -30.223 1.00 -6.82 H ATOM 513 CA ARG A 30 40.846 -18.779 -30.880 1.00 -6.82 C ATOM 514 HA ARG A 30 39.880 -18.935 -30.397 1.00 -6.82 H ATOM 515 C ARG A 30 40.917 -19.721 -32.075 1.00 -6.82 C ATOM 516 O ARG A 30 39.902 -19.964 -32.717 1.00 -6.82 O ATOM 517 CB ARG A 30 40.904 -17.349 -31.429 1.00 -6.82 C ATOM 518 1HB ARG A 30 41.877 -17.224 -31.901 1.00 -6.82 H ATOM 519 2HB ARG A 30 40.134 -17.220 -32.190 1.00 -6.82 H ATOM 520 CG ARG A 30 40.749 -16.262 -30.377 1.00 -6.82 C ATOM 521 1HG ARG A 30 39.705 -16.172 -30.077 1.00 -6.82 H ATOM 522 2HG ARG A 30 41.338 -16.521 -29.504 1.00 -6.82 H ATOM 523 CD ARG A 30 41.272 -14.934 -30.863 1.00 -6.82 C ATOM 524 1HD ARG A 30 42.192 -15.105 -31.425 1.00 -6.82 H ATOM 525 2HD ARG A 30 40.534 -14.446 -31.501 1.00 -6.82 H ATOM 526 NE ARG A 30 41.584 -14.115 -29.686 1.00 -6.82 N ATOM 527 HE ARG A 30 41.247 -14.464 -28.806 1.00 -6.82 H ATOM 528 CZ ARG A 30 42.330 -13.020 -29.664 1.00 -6.82 C ATOM 529 NH1 ARG A 30 42.608 -12.483 -28.512 1.00 -6.82 N ATOM 530 1HH1 ARG A 30 42.281 -12.892 -27.660 1.00 -6.82 H ATOM 531 2HH1 ARG A 30 43.197 -11.655 -28.481 1.00 -6.82 H ATOM 532 NH2 ARG A 30 42.815 -12.446 -30.731 1.00 -6.82 N ATOM 533 1HH2 ARG A 30 42.668 -12.860 -31.632 1.00 -6.82 H ATOM 534 2HH2 ARG A 30 43.345 -11.586 -30.627 1.00 -6.82 H ATOM 535 N PHE A 31 42.111 -20.186 -32.411 1.00 -6.19 N ATOM 536 H PHE A 31 42.920 -19.979 -31.841 1.00 -6.19 H ATOM 537 CA PHE A 31 42.347 -20.956 -33.627 1.00 -6.19 C ATOM 538 HA PHE A 31 41.401 -21.313 -34.035 1.00 -6.19 H ATOM 539 C PHE A 31 43.244 -22.141 -33.298 1.00 -6.19 C ATOM 540 O PHE A 31 43.985 -22.090 -32.315 1.00 -6.19 O ATOM 541 CB PHE A 31 43.055 -20.073 -34.660 1.00 -6.19 C ATOM 542 1HB PHE A 31 44.057 -19.851 -34.292 1.00 -6.19 H ATOM 543 2HB PHE A 31 43.145 -20.626 -35.594 1.00 -6.19 H ATOM 544 CG PHE A 31 42.353 -18.766 -34.925 1.00 -6.19 C ATOM 545 CD1 PHE A 31 42.906 -17.557 -34.466 1.00 -6.19 C ATOM 546 HD1 PHE A 31 43.832 -17.570 -33.913 1.00 -6.19 H ATOM 547 CD2 PHE A 31 41.132 -18.736 -35.622 1.00 -6.19 C ATOM 548 HD2 PHE A 31 40.692 -19.659 -35.973 1.00 -6.19 H ATOM 549 CE1 PHE A 31 42.258 -16.320 -34.705 1.00 -6.19 C ATOM 550 HE1 PHE A 31 42.700 -15.400 -34.353 1.00 -6.19 H ATOM 551 CE2 PHE A 31 40.462 -17.509 -35.858 1.00 -6.19 C ATOM 552 HE2 PHE A 31 39.519 -17.502 -36.385 1.00 -6.19 H ATOM 553 CZ PHE A 31 41.028 -16.297 -35.399 1.00 -6.19 C ATOM 554 HZ PHE A 31 40.524 -15.360 -35.583 1.00 -6.19 H ATOM 555 N GLY A 32 43.204 -23.165 -34.137 1.00 -6.72 N ATOM 556 H GLY A 32 42.593 -23.167 -34.951 1.00 -6.72 H ATOM 557 CA GLY A 32 44.017 -24.359 -33.996 1.00 -6.72 C ATOM 558 1HA GLY A 32 45.078 -24.119 -34.006 1.00 -6.72 H ATOM 559 2HA GLY A 32 43.744 -24.916 -33.102 1.00 -6.72 H ATOM 560 C GLY A 32 43.641 -25.130 -35.239 1.00 -6.72 C ATOM 561 O GLY A 32 44.200 -26.204 -35.525 1.00 -6.72 O ATOM 562 OXT GLY A 32 42.752 -24.596 -35.947 1.00 -6.72 O TER 563 GLY A 32 END
SEQUENCE	LVQRGRFGRFLKKVRRFIPKVIIAAQIGSRFG
HELICITY	68.80	INSTAB. INDEX	22.09	FLEXIBILITY	10.56
a HYD. MOM.	50.65	b HYD. MOM.	25.64	c HYD. MOM	7.34
a MEAN HYD. MOM.	1.58	b MEAN HYD. MOM.	0.80	c MEAN HYD. MOM.	0.23
CHARGE pH5	9.00	CHARGE pH7	9.00	CHARGE pH9	8.74
Δ CHARGE pH5-pH9	0.27	ISOELECTRIC POINT	12.70	BOMAN INDEX	1.87
ΔG	12	CPP	-0,35	MLP	-8,17
MOLECULAR VOLUME		POLARITY
MIC E. coli		MIC P. aeruginosa		MIC S. typhimurium
MIC S. aureus		MIC M. luteus		MIC B. subtilis
MIC C. albicans		OTHER
MIC OTHER gram+
MIC OTHER gram-
PHYLUM	Chordata	CLASS	Aves	ORDER	Galliformes
FAMILY	Phasianidae	GENUS	Coturnix	SPECIES	Coturnix coturnix
DATE	2011
TITLE PAPER	Gene cloning, expression, and characterization of avian cathelicidin orthologue, Cc-CATHs, from Coturnix coturnix