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ID	728	NAME	Andersonin-Y1   Blast NCBI-PROT
LENGTH	18	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\risultati_grimd_abalone\pdb_final\FLPKLFAKITKKNMAHIR.pdb REMARK YASARA Written on: Mon May 19 15:52:41 2014 REMARK YASARA Number of models: 1 REMARK YASARA Number of atoms: 328 REMARK YASARA Please address questions or suggestions to: Eliza@yasara.org REMARK YASARA SEQRES 1 18 PHE LEU PRO LYS LEU PHE ALA LYS ILE THR LYS LYS ASN SEQRES 2 18 MET ALA HIS ILE ARG ATOM 1 N PHE 1 -6.632 -18.810 20.801 1.00 -0.42 N ATOM 2 1H PHE 1 -7.518 -18.354 20.976 1.00 -0.42 H ATOM 3 2H PHE 1 -6.774 -19.809 20.774 1.00 -0.42 H ATOM 4 3H PHE 1 -5.991 -18.586 21.548 1.00 0.27 H ATOM 5 CA PHE 1 -6.073 -18.342 19.502 1.00 -0.00 C ATOM 6 HA PHE 1 -5.906 -17.269 19.593 1.00 0.10 H ATOM 7 C PHE 1 -7.091 -18.513 18.377 1.00 0.60 C ATOM 8 O PHE 1 -7.455 -17.521 17.769 1.00 -0.57 O ATOM 9 CB PHE 1 -4.712 -18.989 19.198 1.00 -0.03 C ATOM 10 1HB PHE 1 -4.334 -18.583 18.260 1.00 0.03 H ATOM 11 2HB PHE 1 -4.017 -18.712 19.991 1.00 0.03 H ATOM 12 CG PHE 1 -4.738 -20.495 19.102 1.00 0.01 C ATOM 13 CD1 PHE 1 -4.799 -21.125 17.845 1.00 -0.13 C ATOM 14 HD1 PHE 1 -4.823 -20.532 16.940 1.00 0.13 H ATOM 15 CD2 PHE 1 -4.666 -21.293 20.262 1.00 -0.13 C ATOM 16 HD2 PHE 1 -4.576 -20.834 21.237 1.00 0.13 H ATOM 17 CE1 PHE 1 -4.812 -22.538 17.741 1.00 -0.17 C ATOM 18 HE1 PHE 1 -4.850 -23.010 16.769 1.00 0.14 H ATOM 19 CE2 PHE 1 -4.685 -22.705 20.172 1.00 -0.17 C ATOM 20 HE2 PHE 1 -4.627 -23.309 21.068 1.00 0.14 H ATOM 21 CZ PHE 1 -4.762 -23.328 18.908 1.00 -0.11 C ATOM 22 HZ PHE 1 -4.771 -24.407 18.834 1.00 0.13 H ATOM 23 N LEU 2 -7.644 -19.701 18.145 1.00 -0.42 N ATOM 24 H LEU 2 -7.270 -20.540 18.561 1.00 0.27 H ATOM 25 CA LEU 2 -8.849 -19.808 17.312 1.00 -0.05 C ATOM 26 HA LEU 2 -8.689 -19.319 16.350 1.00 0.09 H ATOM 27 C LEU 2 -9.934 -19.081 18.101 1.00 0.60 C ATOM 28 O LEU 2 -9.841 -19.078 19.326 1.00 -0.57 O ATOM 29 CB LEU 2 -9.266 -21.273 17.117 1.00 -0.11 C ATOM 30 1HB LEU 2 -9.431 -21.702 18.104 1.00 0.05 H ATOM 31 2HB LEU 2 -10.221 -21.278 16.593 1.00 0.05 H ATOM 32 CG LEU 2 -8.320 -22.211 16.356 1.00 0.35 C ATOM 33 HG LEU 2 -7.366 -22.227 16.873 1.00 -0.04 H ATOM 34 CD1 LEU 2 -8.894 -23.626 16.367 1.00 -0.41 C ATOM 35 1HD1 LEU 2 -9.030 -23.967 17.392 1.00 0.10 H ATOM 36 2HD1 LEU 2 -9.844 -23.654 15.833 1.00 0.10 H ATOM 37 3HD1 LEU 2 -8.191 -24.302 15.872 1.00 0.10 H ATOM 38 CD2 LEU 2 -8.083 -21.764 14.917 1.00 -0.41 C ATOM 39 1HD2 LEU 2 -7.431 -22.480 14.411 1.00 0.10 H ATOM 40 2HD2 LEU 2 -9.025 -21.699 14.371 1.00 0.10 H ATOM 41 3HD2 LEU 2 -7.589 -20.792 14.899 1.00 0.10 H ATOM 42 N PRO 3 -10.969 -18.502 17.461 1.00 -0.25 N ATOM 43 CA PRO 3 -11.954 -17.780 18.285 1.00 -0.03 C ATOM 44 HA PRO 3 -11.467 -16.923 18.750 1.00 0.06 H ATOM 45 C PRO 3 -12.642 -18.603 19.377 1.00 0.59 C ATOM 46 O PRO 3 -12.842 -18.125 20.495 1.00 -0.57 O ATOM 47 CB PRO 3 -12.978 -17.291 17.255 1.00 -0.01 C ATOM 48 1HB PRO 3 -13.791 -18.011 17.157 1.00 0.03 H ATOM 49 2HB PRO 3 -13.368 -16.312 17.533 1.00 0.03 H ATOM 50 CG PRO 3 -12.206 -17.205 15.988 1.00 0.02 C ATOM 51 1HG PRO 3 -12.869 -17.239 15.122 1.00 0.02 H ATOM 52 2HG PRO 3 -11.612 -16.290 15.979 1.00 0.02 H ATOM 53 CD PRO 3 -11.305 -18.404 16.027 1.00 0.02 C ATOM 54 1HD PRO 3 -11.837 -19.297 15.696 1.00 0.04 H ATOM 55 2HD PRO 3 -10.416 -18.230 15.420 1.00 0.04 H ATOM 56 N LYS 4 -12.924 -19.875 19.111 1.00 -0.35 N ATOM 57 H LYS 4 -12.755 -20.229 18.182 1.00 0.28 H ATOM 58 CA LYS 4 -13.508 -20.768 20.126 1.00 -0.24 C ATOM 59 HA LYS 4 -14.382 -20.267 20.549 1.00 0.14 H ATOM 60 C LYS 4 -12.564 -21.067 21.294 1.00 0.73 C ATOM 61 O LYS 4 -12.980 -21.540 22.350 1.00 -0.59 O ATOM 62 CB LYS 4 -13.998 -22.074 19.478 1.00 -0.01 C ATOM 63 1HB LYS 4 -14.573 -22.622 20.225 1.00 0.04 H ATOM 64 2HB LYS 4 -14.673 -21.815 18.661 1.00 0.04 H ATOM 65 CG LYS 4 -12.915 -23.011 18.934 1.00 0.02 C ATOM 66 1HG LYS 4 -12.323 -22.492 18.180 1.00 0.01 H ATOM 67 2HG LYS 4 -12.268 -23.316 19.753 1.00 0.01 H ATOM 68 CD LYS 4 -13.539 -24.263 18.317 1.00 -0.05 C ATOM 69 1HD LYS 4 -14.177 -24.741 19.061 1.00 0.06 H ATOM 70 2HD LYS 4 -14.152 -23.971 17.463 1.00 0.06 H ATOM 71 CE LYS 4 -12.474 -25.263 17.859 1.00 -0.01 C ATOM 72 1HE LYS 4 -11.840 -24.789 17.106 1.00 0.11 H ATOM 73 2HE LYS 4 -11.851 -25.533 18.715 1.00 0.11 H ATOM 74 NZ LYS 4 -13.086 -26.516 17.278 1.00 -0.38 N ATOM 75 1HZ LYS 4 -12.356 -27.155 16.988 1.00 0.17 H ATOM 76 2HZ LYS 4 -13.663 -26.974 17.971 1.00 0.17 H ATOM 77 3HZ LYS 4 -13.657 -26.285 16.476 1.00 0.17 H ATOM 78 N LEU 5 -11.292 -20.751 21.100 1.00 -0.42 N ATOM 79 H LEU 5 -11.023 -20.335 20.217 1.00 0.27 H ATOM 80 CA LEU 5 -10.231 -20.921 22.090 1.00 -0.05 C ATOM 81 HA LEU 5 -10.618 -21.433 22.970 1.00 0.09 H ATOM 82 C LEU 5 -9.706 -19.542 22.502 1.00 0.60 C ATOM 83 O LEU 5 -8.576 -19.417 22.959 1.00 -0.57 O ATOM 84 CB LEU 5 -9.082 -21.749 21.490 1.00 -0.11 C ATOM 85 1HB LEU 5 -8.661 -21.181 20.663 1.00 0.05 H ATOM 86 2HB LEU 5 -8.309 -21.848 22.253 1.00 0.05 H ATOM 87 CG LEU 5 -9.392 -23.160 20.967 1.00 0.35 C ATOM 88 HG LEU 5 -10.122 -23.077 20.166 1.00 -0.04 H ATOM 89 CD1 LEU 5 -8.131 -23.775 20.380 1.00 -0.41 C ATOM 90 1HD1 LEU 5 -7.368 -23.887 21.155 1.00 0.10 H ATOM 91 2HD1 LEU 5 -8.354 -24.761 19.971 1.00 0.10 H ATOM 92 3HD1 LEU 5 -7.737 -23.150 19.580 1.00 0.10 H ATOM 93 CD2 LEU 5 -9.962 -24.084 22.041 1.00 -0.41 C ATOM 94 1HD2 LEU 5 -9.273 -24.149 22.887 1.00 0.10 H ATOM 95 2HD2 LEU 5 -10.925 -23.712 22.389 1.00 0.10 H ATOM 96 3HD2 LEU 5 -10.107 -25.086 21.634 1.00 0.10 H ATOM 97 N PHE 6 -10.482 -18.495 22.250 1.00 -0.42 N ATOM 98 H PHE 6 -11.368 -18.632 21.779 1.00 0.27 H ATOM 99 CA PHE 6 -10.077 -17.127 22.588 1.00 -0.00 C ATOM 100 HA PHE 6 -9.236 -17.164 23.281 1.00 0.10 H ATOM 101 C PHE 6 -11.165 -16.299 23.262 1.00 0.60 C ATOM 102 O PHE 6 -10.892 -15.631 24.249 1.00 -0.57 O ATOM 103 CB PHE 6 -9.618 -16.379 21.334 1.00 -0.03 C ATOM 104 1HB PHE 6 -8.795 -16.926 20.880 1.00 0.03 H ATOM 105 2HB PHE 6 -10.440 -16.342 20.623 1.00 0.03 H ATOM 106 CG PHE 6 -9.169 -14.973 21.617 1.00 0.01 C ATOM 107 CD1 PHE 6 -7.907 -14.731 22.187 1.00 -0.13 C ATOM 108 HD1 PHE 6 -7.238 -15.554 22.391 1.00 0.13 H ATOM 109 CD2 PHE 6 -10.025 -13.886 21.358 1.00 -0.13 C ATOM 110 HD2 PHE 6 -10.996 -14.056 20.914 1.00 0.13 H ATOM 111 CE1 PHE 6 -7.502 -13.414 22.519 1.00 -0.17 C ATOM 112 HE1 PHE 6 -6.532 -13.241 22.962 1.00 0.14 H ATOM 113 CE2 PHE 6 -9.636 -12.564 21.687 1.00 -0.17 C ATOM 114 HE2 PHE 6 -10.306 -11.741 21.491 1.00 0.14 H ATOM 115 CZ PHE 6 -8.374 -12.330 22.277 1.00 -0.11 C ATOM 116 HZ PHE 6 -8.073 -11.327 22.540 1.00 0.13 H ATOM 117 N ALA 7 -12.404 -16.387 22.789 1.00 -0.42 N ATOM 118 H ALA 7 -12.593 -16.992 21.994 1.00 0.27 H ATOM 119 CA ALA 7 -13.525 -15.581 23.297 1.00 0.03 C ATOM 120 HA ALA 7 -13.224 -14.534 23.246 1.00 0.08 H ATOM 121 C ALA 7 -13.941 -15.852 24.755 1.00 0.60 C ATOM 122 O ALA 7 -14.900 -15.286 25.273 1.00 -0.57 O ATOM 123 CB ALA 7 -14.727 -15.767 22.359 1.00 -0.18 C ATOM 124 1HB ALA 7 -15.541 -15.112 22.674 1.00 0.06 H ATOM 125 2HB ALA 7 -14.446 -15.510 21.337 1.00 0.06 H ATOM 126 3HB ALA 7 -15.072 -16.801 22.391 1.00 0.06 H ATOM 127 N LYS 8 -13.185 -16.701 25.434 1.00 -0.35 N ATOM 128 H LYS 8 -12.380 -17.081 24.965 1.00 0.28 H ATOM 129 CA LYS 8 -13.414 -17.065 26.830 1.00 -0.24 C ATOM 130 HA LYS 8 -14.437 -17.423 26.945 1.00 0.14 H ATOM 131 C LYS 8 -13.232 -15.829 27.708 1.00 0.73 C ATOM 132 O LYS 8 -13.831 -15.722 28.777 1.00 -0.59 O ATOM 133 CB LYS 8 -12.427 -18.158 27.287 1.00 -0.01 C ATOM 134 1HB LYS 8 -11.627 -17.662 27.838 1.00 0.04 H ATOM 135 2HB LYS 8 -12.942 -18.811 27.992 1.00 0.04 H ATOM 136 CG LYS 8 -11.746 -19.025 26.195 1.00 0.02 C ATOM 137 1HG LYS 8 -11.189 -18.366 25.529 1.00 0.01 H ATOM 138 2HG LYS 8 -11.016 -19.670 26.684 1.00 0.01 H ATOM 139 CD LYS 8 -12.663 -19.915 25.337 1.00 -0.05 C ATOM 140 1HD LYS 8 -13.505 -19.332 24.965 1.00 0.06 H ATOM 141 2HD LYS 8 -12.083 -20.257 24.482 1.00 0.06 H ATOM 142 CE LYS 8 -13.187 -21.144 26.070 1.00 -0.01 C ATOM 143 1HE LYS 8 -12.339 -21.729 26.435 1.00 0.11 H ATOM 144 2HE LYS 8 -13.796 -20.833 26.921 1.00 0.11 H ATOM 145 NZ LYS 8 -14.012 -21.984 25.131 1.00 -0.38 N ATOM 146 1HZ LYS 8 -14.870 -21.503 24.900 1.00 0.17 H ATOM 147 2HZ LYS 8 -13.497 -22.147 24.271 1.00 0.17 H ATOM 148 3HZ LYS 8 -14.233 -22.872 25.561 1.00 0.17 H ATOM 149 N ILE 9 -12.431 -14.879 27.236 1.00 -0.42 N ATOM 150 H ILE 9 -11.974 -15.005 26.343 1.00 0.27 H ATOM 151 CA ILE 9 -12.161 -13.653 27.989 1.00 -0.06 C ATOM 152 HA ILE 9 -11.881 -13.974 28.992 1.00 0.09 H ATOM 153 C ILE 9 -13.369 -12.734 28.153 1.00 0.60 C ATOM 154 O ILE 9 -13.325 -11.829 28.971 1.00 -0.57 O ATOM 155 CB ILE 9 -10.950 -12.820 27.433 1.00 0.13 C ATOM 156 HB ILE 9 -10.643 -12.162 28.244 1.00 0.02 H ATOM 157 CG1 ILE 9 -11.302 -11.879 26.252 1.00 -0.04 C ATOM 158 1HG1 ILE 9 -12.067 -11.178 26.584 1.00 0.02 H ATOM 159 2HG1 ILE 9 -10.413 -11.285 26.040 1.00 0.02 H ATOM 160 CG2 ILE 9 -9.745 -13.741 27.127 1.00 -0.32 C ATOM 161 1HG2 ILE 9 -9.947 -14.381 26.269 1.00 0.09 H ATOM 162 2HG2 ILE 9 -8.870 -13.131 26.900 1.00 0.09 H ATOM 163 3HG2 ILE 9 -9.520 -14.366 27.993 1.00 0.09 H ATOM 164 CD1 ILE 9 -11.767 -12.484 24.925 1.00 -0.07 C ATOM 165 1HD1 ILE 9 -10.972 -13.090 24.493 1.00 0.02 H ATOM 166 2HD1 ILE 9 -12.657 -13.091 25.076 1.00 0.02 H ATOM 167 3HD1 ILE 9 -12.007 -11.679 24.231 1.00 0.02 H ATOM 168 N THR 10 -14.463 -12.968 27.439 1.00 -0.42 N ATOM 169 H THR 10 -14.505 -13.765 26.816 1.00 0.27 H ATOM 170 CA THR 10 -15.635 -12.091 27.516 1.00 -0.04 C ATOM 171 HA THR 10 -15.349 -11.091 27.197 1.00 0.10 H ATOM 172 C THR 10 -16.222 -11.958 28.916 1.00 0.60 C ATOM 173 O THR 10 -16.731 -10.898 29.269 1.00 -0.57 O ATOM 174 CB THR 10 -16.756 -12.592 26.596 1.00 0.37 C ATOM 175 HB THR 10 -17.684 -12.076 26.841 1.00 0.00 H ATOM 176 OG1 THR 10 -16.910 -14.001 26.792 1.00 -0.68 O ATOM 177 HG1 THR 10 -16.424 -14.457 26.090 1.00 0.41 H ATOM 178 CG2 THR 10 -16.426 -12.350 25.130 1.00 -0.24 C ATOM 179 1HG2 THR 10 -16.380 -11.277 24.938 1.00 0.06 H ATOM 180 2HG2 THR 10 -15.472 -12.803 24.865 1.00 0.06 H ATOM 181 3HG2 THR 10 -17.212 -12.784 24.511 1.00 0.06 H ATOM 182 N LYS 11 -16.072 -12.975 29.757 1.00 -0.35 N ATOM 183 H LYS 11 -15.638 -13.827 29.424 1.00 0.28 H ATOM 184 CA LYS 11 -16.512 -12.876 31.155 1.00 -0.24 C ATOM 185 HA LYS 11 -17.550 -12.543 31.171 1.00 0.14 H ATOM 186 C LYS 11 -15.723 -11.848 31.958 1.00 0.73 C ATOM 187 O LYS 11 -16.208 -11.327 32.952 1.00 -0.59 O ATOM 188 CB LYS 11 -16.438 -14.234 31.853 1.00 -0.01 C ATOM 189 1HB LYS 11 -15.425 -14.630 31.773 1.00 0.04 H ATOM 190 2HB LYS 11 -16.668 -14.079 32.908 1.00 0.04 H ATOM 191 CG LYS 11 -17.428 -15.246 31.296 1.00 0.02 C ATOM 192 1HG LYS 11 -18.421 -14.797 31.291 1.00 0.01 H ATOM 193 2HG LYS 11 -17.150 -15.512 30.276 1.00 0.01 H ATOM 194 CD LYS 11 -17.465 -16.498 32.159 1.00 -0.05 C ATOM 195 1HD LYS 11 -16.476 -16.958 32.172 1.00 0.06 H ATOM 196 2HD LYS 11 -17.741 -16.215 33.176 1.00 0.06 H ATOM 197 CE LYS 11 -18.489 -17.494 31.625 1.00 -0.01 C ATOM 198 1HE LYS 11 -19.459 -16.995 31.552 1.00 0.11 H ATOM 199 2HE LYS 11 -18.188 -17.815 30.626 1.00 0.11 H ATOM 200 NZ LYS 11 -18.613 -18.690 32.529 1.00 -0.38 N ATOM 201 1HZ LYS 11 -18.910 -18.394 33.449 1.00 0.17 H ATOM 202 2HZ LYS 11 -19.295 -19.336 32.154 1.00 0.17 H ATOM 203 3HZ LYS 11 -17.719 -19.157 32.605 1.00 0.17 H ATOM 204 N LYS 12 -14.517 -11.525 31.518 1.00 -0.35 N ATOM 205 H LYS 12 -14.142 -11.986 30.696 1.00 0.28 H ATOM 206 CA LYS 12 -13.757 -10.436 32.123 1.00 -0.24 C ATOM 207 HA LYS 12 -14.052 -10.319 33.165 1.00 0.14 H ATOM 208 C LYS 12 -14.083 -9.161 31.365 1.00 0.73 C ATOM 209 O LYS 12 -14.353 -8.139 31.985 1.00 -0.59 O ATOM 210 CB LYS 12 -12.252 -10.688 32.041 1.00 -0.01 C ATOM 211 1HB LYS 12 -11.980 -10.769 30.994 1.00 0.04 H ATOM 212 2HB LYS 12 -11.737 -9.826 32.467 1.00 0.04 H ATOM 213 CG LYS 12 -11.779 -11.946 32.753 1.00 0.02 C ATOM 214 1HG LYS 12 -12.170 -11.933 33.771 1.00 0.01 H ATOM 215 2HG LYS 12 -12.180 -12.821 32.240 1.00 0.01 H ATOM 216 CD LYS 12 -10.250 -12.072 32.828 1.00 -0.05 C ATOM 217 1HD LYS 12 -9.836 -11.174 33.289 1.00 0.06 H ATOM 218 2HD LYS 12 -10.026 -12.918 33.480 1.00 0.06 H ATOM 219 CE LYS 12 -9.544 -12.319 31.483 1.00 -0.01 C ATOM 220 1HE LYS 12 -8.598 -12.821 31.693 1.00 0.11 H ATOM 221 2HE LYS 12 -10.155 -12.995 30.881 1.00 0.11 H ATOM 222 NZ LYS 12 -9.240 -11.078 30.687 1.00 -0.38 N ATOM 223 1HZ LYS 12 -8.764 -10.394 31.258 1.00 0.17 H ATOM 224 2HZ LYS 12 -8.669 -11.304 29.887 1.00 0.17 H ATOM 225 3HZ LYS 12 -10.101 -10.649 30.342 1.00 0.17 H ATOM 226 N ASN 13 -14.072 -9.235 30.042 1.00 -0.42 N ATOM 227 H ASN 13 -13.861 -10.128 29.608 1.00 0.27 H ATOM 228 CA ASN 13 -14.249 -8.080 29.158 1.00 0.01 C ATOM 229 HA ASN 13 -13.435 -7.385 29.365 1.00 0.10 H ATOM 230 C ASN 13 -15.568 -7.324 29.332 1.00 0.60 C ATOM 231 O ASN 13 -15.644 -6.139 29.057 1.00 -0.57 O ATOM 232 CB ASN 13 -14.134 -8.542 27.699 1.00 -0.20 C ATOM 233 1HB ASN 13 -13.579 -9.477 27.671 1.00 0.08 H ATOM 234 2HB ASN 13 -15.133 -8.710 27.299 1.00 0.08 H ATOM 235 CG ASN 13 -13.402 -7.558 26.811 1.00 0.71 C ATOM 236 OD1 ASN 13 -12.647 -7.974 25.942 1.00 -0.59 O ATOM 237 ND2 ASN 13 -13.588 -6.284 27.007 1.00 -0.92 N ATOM 238 1HD2 ASN 13 -13.045 -5.625 26.474 1.00 0.42 H ATOM 239 2HD2 ASN 13 -14.245 -5.958 27.712 1.00 0.42 H ATOM 240 N MET 14 -16.604 -7.980 29.828 1.00 -0.42 N ATOM 241 H MET 14 -16.546 -8.981 29.985 1.00 0.27 H ATOM 242 CA MET 14 -17.861 -7.289 30.128 1.00 -0.02 C ATOM 243 HA MET 14 -18.152 -6.716 29.248 1.00 0.09 H ATOM 244 C MET 14 -17.765 -6.289 31.289 1.00 0.60 C ATOM 245 O MET 14 -18.674 -5.493 31.489 1.00 -0.57 O ATOM 246 CB MET 14 -18.964 -8.316 30.399 1.00 0.03 C ATOM 247 1HB MET 14 -19.901 -7.786 30.572 1.00 0.02 H ATOM 248 2HB MET 14 -19.075 -8.918 29.499 1.00 0.02 H ATOM 249 CG MET 14 -18.702 -9.251 31.581 1.00 0.00 C ATOM 250 1HG MET 14 -17.778 -9.799 31.403 1.00 0.04 H ATOM 251 2HG MET 14 -18.577 -8.651 32.483 1.00 0.04 H ATOM 252 SD MET 14 -20.032 -10.451 31.872 1.00 -0.27 S ATOM 253 CE MET 14 -20.150 -11.369 30.310 1.00 -0.05 C ATOM 254 1HE MET 14 -19.162 -11.711 30.005 1.00 0.07 H ATOM 255 2HE MET 14 -20.810 -12.226 30.442 1.00 0.07 H ATOM 256 3HE MET 14 -20.560 -10.721 29.535 1.00 0.07 H ATOM 257 N ALA 15 -16.671 -6.318 32.043 1.00 -0.42 N ATOM 258 H ALA 15 -15.957 -7.006 31.842 1.00 0.27 H ATOM 259 CA ALA 15 -16.465 -5.401 33.167 1.00 0.03 C ATOM 260 HA ALA 15 -17.103 -4.526 33.026 1.00 0.08 H ATOM 261 C ALA 15 -15.019 -4.888 33.297 1.00 0.60 C ATOM 262 O ALA 15 -14.654 -4.291 34.309 1.00 -0.57 O ATOM 263 CB ALA 15 -16.908 -6.109 34.462 1.00 -0.18 C ATOM 264 1HB ALA 15 -17.959 -6.390 34.378 1.00 0.06 H ATOM 265 2HB ALA 15 -16.309 -7.001 34.626 1.00 0.06 H ATOM 266 3HB ALA 15 -16.794 -5.429 35.308 1.00 0.06 H ATOM 267 N HIS 16 -14.171 -5.177 32.318 1.00 -0.35 N ATOM 268 H HIS 16 -14.514 -5.616 31.469 1.00 0.28 H ATOM 269 CA HIS 16 -12.740 -4.852 32.367 1.00 -0.14 C ATOM 270 HA HIS 16 -12.573 -3.953 32.960 1.00 0.12 H ATOM 271 C HIS 16 -12.387 -4.613 30.912 1.00 0.73 C ATOM 272 O HIS 16 -13.161 -5.007 30.060 1.00 -0.59 O ATOM 273 CB HIS 16 -11.907 -6.022 32.913 1.00 -0.04 C ATOM 274 1HB HIS 16 -12.011 -6.869 32.234 1.00 0.08 H ATOM 275 2HB HIS 16 -10.856 -5.732 32.931 1.00 0.08 H ATOM 276 CG HIS 16 -12.311 -6.459 34.287 1.00 -0.00 C ATOM 277 ND1 HIS 16 -13.302 -7.403 34.521 1.00 -0.15 N ATOM 278 HD1 HIS 16 -13.837 -7.862 33.781 1.00 0.14 H ATOM 279 CD2 HIS 16 -11.901 -6.074 35.523 1.00 -0.11 C ATOM 280 HD2 HIS 16 -11.139 -5.334 35.730 1.00 0.23 H ATOM 281 CE1 HIS 16 -13.471 -7.551 35.825 1.00 -0.02 C ATOM 282 HE1 HIS 16 -14.196 -8.210 36.295 1.00 0.27 H ATOM 283 NE2 HIS 16 -12.635 -6.757 36.454 1.00 -0.17 N ATOM 284 HE2 HIS 16 -12.559 -6.650 37.461 1.00 0.14 H ATOM 285 N ILE 17 -11.237 -4.030 30.611 1.00 -0.42 N ATOM 286 H ILE 17 -10.608 -3.729 31.336 1.00 0.27 H ATOM 287 CA ILE 17 -10.873 -3.774 29.214 1.00 -0.06 C ATOM 288 HA ILE 17 -11.717 -3.266 28.745 1.00 0.09 H ATOM 289 C ILE 17 -10.630 -5.042 28.386 1.00 0.60 C ATOM 290 O ILE 17 -10.683 -4.992 27.159 1.00 -0.57 O ATOM 291 CB ILE 17 -9.640 -2.826 29.115 1.00 0.13 C ATOM 292 HB ILE 17 -9.470 -2.608 28.060 1.00 0.02 H ATOM 293 CG1 ILE 17 -8.366 -3.489 29.684 1.00 -0.04 C ATOM 294 1HG1 ILE 17 -8.487 -3.625 30.759 1.00 0.02 H ATOM 295 2HG1 ILE 17 -8.248 -4.472 29.232 1.00 0.02 H ATOM 296 CG2 ILE 17 -9.951 -1.487 29.839 1.00 -0.32 C ATOM 297 1HG2 ILE 17 -9.981 -1.619 30.920 1.00 0.09 H ATOM 298 2HG2 ILE 17 -9.186 -0.749 29.595 1.00 0.09 H ATOM 299 3HG2 ILE 17 -10.913 -1.097 29.497 1.00 0.09 H ATOM 300 CD1 ILE 17 -7.062 -2.718 29.440 1.00 -0.07 C ATOM 301 1HD1 ILE 17 -6.937 -2.528 28.372 1.00 0.02 H ATOM 302 2HD1 ILE 17 -7.072 -1.771 29.980 1.00 0.02 H ATOM 303 3HD1 ILE 17 -6.220 -3.314 29.794 1.00 0.02 H ATOM 304 N ARG 18 -10.378 -6.172 29.039 1.00 -0.35 N ATOM 305 H ARG 18 -10.328 -6.186 30.047 1.00 0.28 H ATOM 306 CA ARG 18 -10.202 -7.456 28.372 1.00 -0.26 C ATOM 307 HA ARG 18 -10.863 -7.520 27.515 1.00 0.16 H ATOM 308 C ARG 18 -10.581 -8.514 29.377 1.00 0.73 C ATOM 309 O ARG 18 -10.954 -9.632 28.994 1.00 -0.59 O ATOM 310 OXT ARG 18 -10.440 -8.211 30.580 1.00 -0.59 O ATOM 311 CB ARG 18 -8.753 -7.652 27.919 1.00 -0.00 C ATOM 312 1HB ARG 18 -8.262 -6.679 27.888 1.00 0.03 H ATOM 313 2HB ARG 18 -8.236 -8.273 28.650 1.00 0.03 H ATOM 314 CG ARG 18 -8.634 -8.296 26.540 1.00 0.04 C ATOM 315 1HG ARG 18 -7.602 -8.615 26.390 1.00 0.03 H ATOM 316 2HG ARG 18 -9.287 -9.167 26.488 1.00 0.03 H ATOM 317 CD ARG 18 -9.012 -7.307 25.435 1.00 0.05 C ATOM 318 1HD ARG 18 -10.049 -6.996 25.562 1.00 0.07 H ATOM 319 2HD ARG 18 -8.381 -6.424 25.534 1.00 0.07 H ATOM 320 NE ARG 18 -8.827 -7.862 24.086 1.00 -0.53 N ATOM 321 HE ARG 18 -7.902 -7.781 23.705 1.00 0.35 H ATOM 322 CZ ARG 18 -9.760 -8.417 23.323 1.00 0.81 C ATOM 323 NH1 ARG 18 -9.422 -8.807 22.126 1.00 -0.86 N ATOM 324 1HH1 ARG 18 -8.479 -8.685 21.801 1.00 0.32 H ATOM 325 2HH1 ARG 18 -10.109 -9.218 21.522 1.00 0.32 H ATOM 326 NH2 ARG 18 -11.004 -8.594 23.678 1.00 -0.86 N ATOM 327 1HH2 ARG 18 -11.324 -8.287 24.599 1.00 0.32 H ATOM 328 2HH2 ARG 18 -11.664 -9.010 23.053 1.00 0.32 H TER 329 ARG 18 END
SEQUENCE	FLPKLFAKITKKNMAHIR
HELICITY	88.90	INSTAB. INDEX	37.26	FLEXIBILITY	7.61
a HYD. MOM.	55.14	b HYD. MOM.	18.41	c HYD. MOM	5.15
a MEAN HYD. MOM.	3.06	b MEAN HYD. MOM.	1.02	c MEAN HYD. MOM.	0.29
CHARGE pH5	5.91	CHARGE pH7	5.09	CHARGE pH9	4.71
Δ CHARGE pH5-pH9	1.20	ISOELECTRIC POINT	11.33	BOMAN INDEX	1.08
ΔG	9	CPP	-0,14	MLP	-9,15
MOLECULAR VOLUME		POLARITY
MIC E. coli	1	MIC P. aeruginosa	1	MIC S. typhimurium
MIC S. aureus	0,59	MIC M. luteus		MIC B. subtilis
MIC C. albicans	0,59	OTHER
MIC OTHER gram+
MIC OTHER gram-
PHYLUM	Chordata	CLASS	Amphibia	ORDER	Anura
FAMILY	Ranidae	GENUS	Odorrana	SPECIES	Odorrana andersonii
DATE	2012
TITLE PAPER	Extremely Abundant Antimicrobial Peptides Existed in the Skins of Nine Kinds of Chinese Odorous Frogs