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ID	726	NAME	AamAP-S1   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\FLFSLIPKAIGGLISAFK.pdb REMARK YASARA Written on: Mon May 19 15:45:53 2014 REMARK YASARA Number of models: 1 REMARK YASARA Number of atoms: 291 REMARK YASARA Please address questions or suggestions to: Eliza@yasara.org REMARK YASARA SEQRES 1 18 PHE LEU PHE SER LEU ILE PRO LYS ALA ILE GLY GLY LEU SEQRES 2 18 ILE SER ALA PHE LYS ATOM 1 N PHE 1 -16.514 -23.330 19.129 1.00 -0.42 N ATOM 2 1H PHE 1 -15.913 -23.342 18.317 1.00 -0.42 H ATOM 3 2H PHE 1 -16.040 -22.845 19.880 1.00 -0.42 H ATOM 4 3H PHE 1 -16.721 -24.276 19.415 1.00 0.27 H ATOM 5 CA PHE 1 -17.782 -22.613 18.801 1.00 -0.00 C ATOM 6 HA PHE 1 -18.284 -23.122 17.979 1.00 0.10 H ATOM 7 C PHE 1 -17.463 -21.190 18.408 1.00 0.60 C ATOM 8 O PHE 1 -16.327 -20.800 18.590 1.00 -0.57 O ATOM 9 CB PHE 1 -18.698 -22.582 20.027 1.00 -0.03 C ATOM 10 1HB PHE 1 -18.243 -21.945 20.785 1.00 0.03 H ATOM 11 2HB PHE 1 -19.655 -22.146 19.741 1.00 0.03 H ATOM 12 CG PHE 1 -18.942 -23.935 20.627 1.00 0.01 C ATOM 13 CD1 PHE 1 -19.852 -24.825 20.029 1.00 -0.13 C ATOM 14 HD1 PHE 1 -20.409 -24.531 19.150 1.00 0.13 H ATOM 15 CD2 PHE 1 -18.252 -24.333 21.788 1.00 -0.13 C ATOM 16 HD2 PHE 1 -17.565 -23.654 22.275 1.00 0.13 H ATOM 17 CE1 PHE 1 -20.062 -26.116 20.573 1.00 -0.17 C ATOM 18 HE1 PHE 1 -20.765 -26.795 20.109 1.00 0.14 H ATOM 19 CE2 PHE 1 -18.453 -25.620 22.343 1.00 -0.17 C ATOM 20 HE2 PHE 1 -17.923 -25.916 23.238 1.00 0.14 H ATOM 21 CZ PHE 1 -19.358 -26.515 21.730 1.00 -0.11 C ATOM 22 HZ PHE 1 -19.515 -27.500 22.149 1.00 0.13 H ATOM 23 N LEU 2 -18.419 -20.392 17.945 1.00 -0.42 N ATOM 24 H LEU 2 -19.357 -20.735 17.788 1.00 0.27 H ATOM 25 CA LEU 2 -18.142 -18.979 17.652 1.00 -0.05 C ATOM 26 HA LEU 2 -17.320 -18.912 16.938 1.00 0.09 H ATOM 27 C LEU 2 -17.727 -18.238 18.922 1.00 0.60 C ATOM 28 O LEU 2 -16.828 -17.412 18.924 1.00 -0.57 O ATOM 29 CB LEU 2 -19.391 -18.317 17.059 1.00 -0.11 C ATOM 30 1HB LEU 2 -19.687 -18.884 16.176 1.00 0.05 H ATOM 31 2HB LEU 2 -20.194 -18.398 17.792 1.00 0.05 H ATOM 32 CG LEU 2 -19.277 -16.835 16.660 1.00 0.35 C ATOM 33 HG LEU 2 -19.009 -16.257 17.543 1.00 -0.04 H ATOM 34 CD1 LEU 2 -18.219 -16.589 15.584 1.00 -0.41 C ATOM 35 1HD1 LEU 2 -17.227 -16.821 15.972 1.00 0.10 H ATOM 36 2HD1 LEU 2 -18.421 -17.196 14.701 1.00 0.10 H ATOM 37 3HD1 LEU 2 -18.226 -15.536 15.298 1.00 0.10 H ATOM 38 CD2 LEU 2 -20.634 -16.343 16.170 1.00 -0.41 C ATOM 39 1HD2 LEU 2 -20.940 -16.889 15.276 1.00 0.10 H ATOM 40 2HD2 LEU 2 -21.385 -16.474 16.951 1.00 0.10 H ATOM 41 3HD2 LEU 2 -20.572 -15.280 15.931 1.00 0.10 H ATOM 42 N PHE 3 -18.334 -18.623 20.034 1.00 -0.42 N ATOM 43 H PHE 3 -19.076 -19.299 19.983 1.00 0.27 H ATOM 44 CA PHE 3 -18.021 -18.056 21.345 1.00 -0.00 C ATOM 45 HA PHE 3 -18.177 -16.978 21.296 1.00 0.10 H ATOM 46 C PHE 3 -16.588 -18.310 21.810 1.00 0.60 C ATOM 47 O PHE 3 -16.094 -17.653 22.708 1.00 -0.57 O ATOM 48 CB PHE 3 -18.997 -18.645 22.363 1.00 -0.03 C ATOM 49 1HB PHE 3 -18.637 -19.630 22.658 1.00 0.03 H ATOM 50 2HB PHE 3 -19.014 -18.008 23.248 1.00 0.03 H ATOM 51 CG PHE 3 -20.392 -18.801 21.822 1.00 0.01 C ATOM 52 CD1 PHE 3 -21.141 -17.676 21.428 1.00 -0.13 C ATOM 53 HD1 PHE 3 -20.739 -16.681 21.567 1.00 0.13 H ATOM 54 CD2 PHE 3 -20.949 -20.084 21.663 1.00 -0.13 C ATOM 55 HD2 PHE 3 -20.403 -20.955 21.998 1.00 0.13 H ATOM 56 CE1 PHE 3 -22.417 -17.829 20.831 1.00 -0.17 C ATOM 57 HE1 PHE 3 -22.979 -16.958 20.524 1.00 0.14 H ATOM 58 CE2 PHE 3 -22.225 -20.253 21.072 1.00 -0.17 C ATOM 59 HE2 PHE 3 -22.647 -21.242 20.960 1.00 0.14 H ATOM 60 CZ PHE 3 -22.958 -19.122 20.650 1.00 -0.11 C ATOM 61 HZ PHE 3 -23.933 -19.243 20.198 1.00 0.13 H ATOM 62 N SER 4 -15.912 -19.258 21.176 1.00 -0.42 N ATOM 63 H SER 4 -16.341 -19.757 20.413 1.00 0.27 H ATOM 64 CA SER 4 -14.529 -19.587 21.503 1.00 -0.03 C ATOM 65 HA SER 4 -14.360 -19.455 22.572 1.00 0.08 H ATOM 66 C SER 4 -13.549 -18.711 20.727 1.00 0.60 C ATOM 67 O SER 4 -12.354 -18.758 20.967 1.00 -0.57 O ATOM 68 CB SER 4 -14.267 -21.045 21.126 1.00 0.21 C ATOM 69 1HB SER 4 -14.200 -21.120 20.041 1.00 0.04 H ATOM 70 2HB SER 4 -13.321 -21.372 21.561 1.00 0.04 H ATOM 71 OG SER 4 -15.334 -21.871 21.580 1.00 -0.65 O ATOM 72 HG SER 4 -15.312 -21.860 22.546 1.00 0.43 H ATOM 73 N LEU 5 -14.065 -17.959 19.762 1.00 -0.42 N ATOM 74 H LEU 5 -15.067 -17.945 19.612 1.00 0.27 H ATOM 75 CA LEU 5 -13.239 -17.182 18.836 1.00 -0.05 C ATOM 76 HA LEU 5 -12.189 -17.434 18.984 1.00 0.09 H ATOM 77 C LEU 5 -13.399 -15.681 19.044 1.00 0.60 C ATOM 78 O LEU 5 -12.823 -14.874 18.320 1.00 -0.57 O ATOM 79 CB LEU 5 -13.635 -17.532 17.396 1.00 -0.11 C ATOM 80 1HB LEU 5 -14.665 -17.211 17.249 1.00 0.05 H ATOM 81 2HB LEU 5 -13.007 -16.949 16.721 1.00 0.05 H ATOM 82 CG LEU 5 -13.538 -19.007 16.974 1.00 0.35 C ATOM 83 HG LEU 5 -14.128 -19.609 17.662 1.00 -0.04 H ATOM 84 CD1 LEU 5 -14.130 -19.181 15.578 1.00 -0.41 C ATOM 85 1HD1 LEU 5 -13.561 -18.591 14.856 1.00 0.10 H ATOM 86 2HD1 LEU 5 -14.093 -20.230 15.288 1.00 0.10 H ATOM 87 3HD1 LEU 5 -15.167 -18.847 15.572 1.00 0.10 H ATOM 88 CD2 LEU 5 -12.101 -19.531 16.997 1.00 -0.41 C ATOM 89 1HD2 LEU 5 -11.470 -18.923 16.346 1.00 0.10 H ATOM 90 2HD2 LEU 5 -11.705 -19.490 18.012 1.00 0.10 H ATOM 91 3HD2 LEU 5 -12.075 -20.565 16.656 1.00 0.10 H ATOM 92 N ILE 6 -14.209 -15.297 20.020 1.00 -0.42 N ATOM 93 H ILE 6 -14.671 -15.985 20.588 1.00 0.27 H ATOM 94 CA ILE 6 -14.397 -13.877 20.310 1.00 -0.06 C ATOM 95 HA ILE 6 -14.564 -13.356 19.367 1.00 0.09 H ATOM 96 C ILE 6 -13.073 -13.389 20.908 1.00 0.60 C ATOM 97 O ILE 6 -12.328 -14.192 21.484 1.00 -0.57 O ATOM 98 CB ILE 6 -15.628 -13.622 21.239 1.00 0.13 C ATOM 99 HB ILE 6 -15.763 -12.545 21.334 1.00 0.02 H ATOM 100 CG1 ILE 6 -15.396 -14.191 22.652 1.00 -0.04 C ATOM 101 1HG1 ILE 6 -15.306 -15.270 22.580 1.00 0.02 H ATOM 102 2HG1 ILE 6 -14.458 -13.801 23.034 1.00 0.02 H ATOM 103 CG2 ILE 6 -16.901 -14.199 20.574 1.00 -0.32 C ATOM 104 1HG2 ILE 6 -17.788 -13.879 21.119 1.00 0.09 H ATOM 105 2HG2 ILE 6 -16.981 -13.837 19.546 1.00 0.09 H ATOM 106 3HG2 ILE 6 -16.864 -15.287 20.559 1.00 0.09 H ATOM 107 CD1 ILE 6 -16.476 -13.866 23.687 1.00 -0.07 C ATOM 108 1HD1 ILE 6 -16.162 -14.241 24.662 1.00 0.02 H ATOM 109 2HD1 ILE 6 -16.627 -12.788 23.748 1.00 0.02 H ATOM 110 3HD1 ILE 6 -17.414 -14.352 23.416 1.00 0.02 H ATOM 111 N PRO 7 -12.767 -12.078 20.829 1.00 -0.25 N ATOM 112 CA PRO 7 -11.413 -11.726 21.280 1.00 -0.03 C ATOM 113 HA PRO 7 -10.683 -12.298 20.713 1.00 0.06 H ATOM 114 C PRO 7 -11.135 -11.945 22.766 1.00 0.59 C ATOM 115 O PRO 7 -9.996 -12.138 23.168 1.00 -0.57 O ATOM 116 CB PRO 7 -11.294 -10.251 20.887 1.00 -0.01 C ATOM 117 1HB PRO 7 -10.657 -9.709 21.586 1.00 0.03 H ATOM 118 2HB PRO 7 -10.904 -10.167 19.873 1.00 0.03 H ATOM 119 CG PRO 7 -12.691 -9.752 20.921 1.00 0.02 C ATOM 120 1HG PRO 7 -13.006 -9.579 21.951 1.00 0.02 H ATOM 121 2HG PRO 7 -12.794 -8.843 20.328 1.00 0.02 H ATOM 122 CD PRO 7 -13.468 -10.890 20.305 1.00 0.02 C ATOM 123 1HD PRO 7 -14.507 -10.861 20.630 1.00 0.04 H ATOM 124 2HD PRO 7 -13.399 -10.860 19.216 1.00 0.04 H ATOM 125 N LYS 8 -12.166 -11.970 23.600 1.00 -0.35 N ATOM 126 H LYS 8 -13.095 -11.795 23.251 1.00 0.28 H ATOM 127 CA LYS 8 -11.962 -12.270 25.017 1.00 -0.24 C ATOM 128 HA LYS 8 -11.115 -11.688 25.372 1.00 0.14 H ATOM 129 C LYS 8 -11.612 -13.742 25.239 1.00 0.73 C ATOM 130 O LYS 8 -10.875 -14.060 26.160 1.00 -0.59 O ATOM 131 CB LYS 8 -13.203 -11.892 25.839 1.00 -0.01 C ATOM 132 1HB LYS 8 -14.041 -12.488 25.478 1.00 0.04 H ATOM 133 2HB LYS 8 -13.025 -12.166 26.879 1.00 0.04 H ATOM 134 CG LYS 8 -13.613 -10.400 25.772 1.00 0.02 C ATOM 135 1HG LYS 8 -13.774 -10.134 24.727 1.00 0.01 H ATOM 136 2HG LYS 8 -14.562 -10.278 26.295 1.00 0.01 H ATOM 137 CD LYS 8 -12.599 -9.404 26.371 1.00 -0.05 C ATOM 138 1HD LYS 8 -11.611 -9.608 25.962 1.00 0.06 H ATOM 139 2HD LYS 8 -12.886 -8.395 26.073 1.00 0.06 H ATOM 140 CE LYS 8 -12.538 -9.452 27.903 1.00 -0.01 C ATOM 141 1HE LYS 8 -13.496 -9.128 28.314 1.00 0.11 H ATOM 142 2HE LYS 8 -12.359 -10.480 28.218 1.00 0.11 H ATOM 143 NZ LYS 8 -11.434 -8.584 28.442 1.00 -0.38 N ATOM 144 1HZ LYS 8 -11.605 -7.605 28.239 1.00 0.17 H ATOM 145 2HZ LYS 8 -11.353 -8.695 29.444 1.00 0.17 H ATOM 146 3HZ LYS 8 -10.550 -8.854 28.019 1.00 0.17 H ATOM 147 N ALA 9 -12.123 -14.638 24.408 1.00 -0.42 N ATOM 148 H ALA 9 -12.658 -14.346 23.605 1.00 0.27 H ATOM 149 CA ALA 9 -11.912 -16.068 24.614 1.00 0.03 C ATOM 150 HA ALA 9 -12.088 -16.301 25.666 1.00 0.08 H ATOM 151 C ALA 9 -10.479 -16.472 24.275 1.00 0.60 C ATOM 152 O ALA 9 -9.872 -17.275 24.973 1.00 -0.57 O ATOM 153 CB ALA 9 -12.902 -16.862 23.767 1.00 -0.18 C ATOM 154 1HB ALA 9 -13.923 -16.642 24.078 1.00 0.06 H ATOM 155 2HB ALA 9 -12.776 -16.614 22.711 1.00 0.06 H ATOM 156 3HB ALA 9 -12.715 -17.929 23.900 1.00 0.06 H ATOM 157 N ILE 10 -9.930 -15.875 23.225 1.00 -0.42 N ATOM 158 H ILE 10 -10.482 -15.215 22.693 1.00 0.27 H ATOM 159 CA ILE 10 -8.574 -16.173 22.744 1.00 -0.06 C ATOM 160 HA ILE 10 -8.425 -17.248 22.846 1.00 0.09 H ATOM 161 C ILE 10 -7.453 -15.512 23.571 1.00 0.60 C ATOM 162 O ILE 10 -6.418 -15.099 23.062 1.00 -0.57 O ATOM 163 CB ILE 10 -8.465 -15.852 21.220 1.00 0.13 C ATOM 164 HB ILE 10 -7.465 -16.125 20.881 1.00 0.02 H ATOM 165 CG1 ILE 10 -8.695 -14.355 20.939 1.00 -0.04 C ATOM 166 1HG1 ILE 10 -9.731 -14.125 21.159 1.00 0.02 H ATOM 167 2HG1 ILE 10 -8.071 -13.768 21.611 1.00 0.02 H ATOM 168 CG2 ILE 10 -9.498 -16.708 20.433 1.00 -0.32 C ATOM 169 1HG2 ILE 10 -9.308 -16.636 19.363 1.00 0.09 H ATOM 170 2HG2 ILE 10 -9.414 -17.757 20.723 1.00 0.09 H ATOM 171 3HG2 ILE 10 -10.518 -16.372 20.632 1.00 0.09 H ATOM 172 CD1 ILE 10 -8.398 -13.895 19.505 1.00 -0.07 C ATOM 173 1HD1 ILE 10 -7.380 -14.175 19.230 1.00 0.02 H ATOM 174 2HD1 ILE 10 -9.104 -14.348 18.809 1.00 0.02 H ATOM 175 3HD1 ILE 10 -8.496 -12.811 19.449 1.00 0.02 H ATOM 176 N GLY 11 -7.665 -15.420 24.876 1.00 -0.42 N ATOM 177 H GLY 11 -8.519 -15.822 25.252 1.00 0.27 H ATOM 178 CA GLY 11 -6.685 -14.852 25.791 1.00 -0.03 C ATOM 179 1HA GLY 11 -6.741 -15.397 26.733 1.00 0.07 H ATOM 180 2HA GLY 11 -5.684 -14.990 25.380 1.00 0.07 H ATOM 181 C GLY 11 -6.881 -13.381 26.092 1.00 0.60 C ATOM 182 O GLY 11 -6.357 -12.864 27.078 1.00 -0.57 O ATOM 183 N GLY 12 -7.717 -12.703 25.315 1.00 -0.42 N ATOM 184 H GLY 12 -8.156 -13.162 24.526 1.00 0.27 H ATOM 185 CA GLY 12 -8.005 -11.293 25.552 1.00 -0.03 C ATOM 186 1HA GLY 12 -7.062 -10.762 25.681 1.00 0.07 H ATOM 187 2HA GLY 12 -8.511 -10.880 24.681 1.00 0.07 H ATOM 188 C GLY 12 -8.860 -11.037 26.778 1.00 0.60 C ATOM 189 O GLY 12 -9.203 -9.901 27.100 1.00 -0.57 O ATOM 190 N LEU 13 -9.171 -12.090 27.519 1.00 -0.42 N ATOM 191 H LEU 13 -8.940 -13.011 27.171 1.00 0.27 H ATOM 192 CA LEU 13 -9.777 -11.990 28.842 1.00 -0.05 C ATOM 193 HA LEU 13 -10.721 -11.467 28.759 1.00 0.09 H ATOM 194 C LEU 13 -8.884 -11.187 29.781 1.00 0.60 C ATOM 195 O LEU 13 -9.397 -10.495 30.650 1.00 -0.57 O ATOM 196 CB LEU 13 -10.059 -13.389 29.408 1.00 -0.11 C ATOM 197 1HB LEU 13 -10.565 -13.270 30.366 1.00 0.05 H ATOM 198 2HB LEU 13 -10.770 -13.866 28.736 1.00 0.05 H ATOM 199 CG LEU 13 -8.885 -14.366 29.606 1.00 0.35 C ATOM 200 HG LEU 13 -8.064 -14.065 28.960 1.00 -0.04 H ATOM 201 CD1 LEU 13 -8.384 -14.373 31.050 1.00 -0.41 C ATOM 202 1HD1 LEU 13 -8.072 -13.373 31.347 1.00 0.10 H ATOM 203 2HD1 LEU 13 -9.171 -14.718 31.724 1.00 0.10 H ATOM 204 3HD1 LEU 13 -7.526 -15.042 31.135 1.00 0.10 H ATOM 205 CD2 LEU 13 -9.302 -15.774 29.199 1.00 -0.41 C ATOM 206 1HD2 LEU 13 -9.620 -15.784 28.154 1.00 0.10 H ATOM 207 2HD2 LEU 13 -8.456 -16.454 29.306 1.00 0.10 H ATOM 208 3HD2 LEU 13 -10.123 -16.125 29.826 1.00 0.10 H ATOM 209 N ILE 14 -7.575 -11.204 29.549 1.00 -0.42 N ATOM 210 H ILE 14 -7.205 -11.775 28.794 1.00 0.27 H ATOM 211 CA ILE 14 -6.626 -10.445 30.365 1.00 -0.06 C ATOM 212 HA ILE 14 -6.793 -10.726 31.402 1.00 0.09 H ATOM 213 C ILE 14 -6.863 -8.933 30.262 1.00 0.60 C ATOM 214 O ILE 14 -6.586 -8.182 31.191 1.00 -0.57 O ATOM 215 CB ILE 14 -5.163 -10.849 29.988 1.00 0.13 C ATOM 216 HB ILE 14 -5.140 -11.934 29.886 1.00 0.02 H ATOM 217 CG1 ILE 14 -4.161 -10.468 31.094 1.00 -0.04 C ATOM 218 1HG1 ILE 14 -3.154 -10.583 30.691 1.00 0.02 H ATOM 219 2HG1 ILE 14 -4.295 -9.418 31.353 1.00 0.02 H ATOM 220 CG2 ILE 14 -4.718 -10.246 28.634 1.00 -0.32 C ATOM 221 1HG2 ILE 14 -5.429 -10.506 27.850 1.00 0.09 H ATOM 222 2HG2 ILE 14 -4.635 -9.160 28.704 1.00 0.09 H ATOM 223 3HG2 ILE 14 -3.745 -10.655 28.356 1.00 0.09 H ATOM 224 CD1 ILE 14 -4.250 -11.307 32.378 1.00 -0.07 C ATOM 225 1HD1 ILE 14 -3.462 -10.995 33.065 1.00 0.02 H ATOM 226 2HD1 ILE 14 -5.214 -11.162 32.863 1.00 0.02 H ATOM 227 3HD1 ILE 14 -4.116 -12.364 32.142 1.00 0.02 H ATOM 228 N SER 15 -7.476 -8.479 29.177 1.00 -0.42 N ATOM 229 H SER 15 -7.716 -9.126 28.438 1.00 0.27 H ATOM 230 CA SER 15 -7.841 -7.075 28.993 1.00 -0.03 C ATOM 231 HA SER 15 -7.026 -6.451 29.361 1.00 0.08 H ATOM 232 C SER 15 -9.118 -6.692 29.751 1.00 0.60 C ATOM 233 O SER 15 -10.021 -6.066 29.199 1.00 -0.57 O ATOM 234 CB SER 15 -8.024 -6.813 27.500 1.00 0.21 C ATOM 235 1HB SER 15 -8.953 -7.273 27.165 1.00 0.04 H ATOM 236 2HB SER 15 -8.068 -5.739 27.314 1.00 0.04 H ATOM 237 OG SER 15 -6.947 -7.394 26.782 1.00 -0.65 O ATOM 238 HG SER 15 -6.144 -6.902 26.982 1.00 0.43 H ATOM 239 N ALA 16 -9.214 -7.129 30.998 1.00 -0.42 N ATOM 240 H ALA 16 -8.463 -7.713 31.357 1.00 0.27 H ATOM 241 CA ALA 16 -10.297 -6.779 31.914 1.00 0.03 C ATOM 242 HA ALA 16 -10.895 -5.970 31.493 1.00 0.08 H ATOM 243 C ALA 16 -9.686 -6.292 33.232 1.00 0.60 C ATOM 244 O ALA 16 -10.401 -6.043 34.197 1.00 -0.57 O ATOM 245 CB ALA 16 -11.194 -8.004 32.164 1.00 -0.18 C ATOM 246 1HB ALA 16 -11.668 -8.319 31.242 1.00 0.06 H ATOM 247 2HB ALA 16 -10.593 -8.824 32.566 1.00 0.06 H ATOM 248 3HB ALA 16 -11.964 -7.745 32.893 1.00 0.06 H ATOM 249 N PHE 17 -8.363 -6.226 33.274 1.00 -0.42 N ATOM 250 H PHE 17 -7.810 -6.369 32.443 1.00 0.27 H ATOM 251 CA PHE 17 -7.627 -5.961 34.504 1.00 -0.00 C ATOM 252 HA PHE 17 -8.313 -5.666 35.297 1.00 0.10 H ATOM 253 C PHE 17 -6.640 -4.839 34.225 1.00 0.60 C ATOM 254 O PHE 17 -6.303 -4.601 33.061 1.00 -0.57 O ATOM 255 CB PHE 17 -6.884 -7.234 34.920 1.00 -0.03 C ATOM 256 1HB PHE 17 -6.082 -7.411 34.203 1.00 0.03 H ATOM 257 2HB PHE 17 -6.440 -7.083 35.904 1.00 0.03 H ATOM 258 CG PHE 17 -7.764 -8.458 34.945 1.00 0.01 C ATOM 259 CD1 PHE 17 -8.835 -8.559 35.852 1.00 -0.13 C ATOM 260 HD1 PHE 17 -9.008 -7.770 36.570 1.00 0.13 H ATOM 261 CD2 PHE 17 -7.549 -9.499 34.025 1.00 -0.13 C ATOM 262 HD2 PHE 17 -6.718 -9.440 33.339 1.00 0.13 H ATOM 263 CE1 PHE 17 -9.707 -9.677 35.822 1.00 -0.17 C ATOM 264 HE1 PHE 17 -10.532 -9.737 36.517 1.00 0.14 H ATOM 265 CE2 PHE 17 -8.412 -10.621 33.977 1.00 -0.17 C ATOM 266 HE2 PHE 17 -8.246 -11.403 33.251 1.00 0.14 H ATOM 267 CZ PHE 17 -9.499 -10.707 34.874 1.00 -0.11 C ATOM 268 HZ PHE 17 -10.165 -11.556 34.840 1.00 0.13 H ATOM 269 N LYS 18 -6.184 -4.166 35.271 1.00 -0.35 N ATOM 270 H LYS 18 -6.474 -4.408 36.217 1.00 0.28 H ATOM 271 CA LYS 18 -5.186 -3.106 35.201 1.00 -0.24 C ATOM 272 HA LYS 18 -4.435 -3.323 34.442 1.00 0.14 H ATOM 273 C LYS 18 -4.589 -3.196 36.595 1.00 0.73 C ATOM 274 O LYS 18 -3.485 -2.695 36.876 1.00 -0.59 O ATOM 275 OXT LYS 18 -5.331 -3.796 37.406 1.00 -0.59 O ATOM 276 CB LYS 18 -5.847 -1.746 34.966 1.00 -0.01 C ATOM 277 1HB LYS 18 -6.464 -1.809 34.070 1.00 0.04 H ATOM 278 2HB LYS 18 -6.489 -1.526 35.819 1.00 0.04 H ATOM 279 CG LYS 18 -4.848 -0.616 34.792 1.00 0.02 C ATOM 280 1HG LYS 18 -4.192 -0.581 35.659 1.00 0.01 H ATOM 281 2HG LYS 18 -4.247 -0.800 33.901 1.00 0.01 H ATOM 282 CD LYS 18 -5.537 0.722 34.668 1.00 -0.05 C ATOM 283 1HD LYS 18 -6.198 0.712 33.800 1.00 0.06 H ATOM 284 2HD LYS 18 -6.122 0.903 35.570 1.00 0.06 H ATOM 285 CE LYS 18 -4.490 1.812 34.515 1.00 -0.01 C ATOM 286 1HE LYS 18 -3.801 1.757 35.363 1.00 0.11 H ATOM 287 2HE LYS 18 -3.925 1.636 33.597 1.00 0.11 H ATOM 288 NZ LYS 18 -5.120 3.171 34.472 1.00 -0.38 N ATOM 289 1HZ LYS 18 -5.633 3.334 35.328 1.00 0.17 H ATOM 290 2HZ LYS 18 -4.403 3.877 34.375 1.00 0.17 H ATOM 291 3HZ LYS 18 -5.754 3.228 33.687 1.00 0.17 H TER 292 LYS 18 END
SEQUENCE	FLFSLIPKAIGGLISAFK
HELICITY	94.40	INSTAB. INDEX	6.35	FLEXIBILITY	12.81
a HYD. MOM.	63.50	b HYD. MOM.	26.23	c HYD. MOM	4.76
a MEAN HYD. MOM.	3.53	b MEAN HYD. MOM.	1.46	c MEAN HYD. MOM.	0.26
CHARGE pH5	2.00	CHARGE pH7	2.00	CHARGE pH9	1.77
Δ CHARGE pH5-pH9	0.23	ISOELECTRIC POINT	10.00	BOMAN INDEX	-1.45
ΔG	-2,28	CPP	-0,23	MLP	-1,36
MOLECULAR VOLUME		POLARITY
MIC E. coli	5	MIC P. aeruginosa		MIC S. typhimurium
MIC S. aureus	3	MIC M. luteus		MIC B. subtilis
MIC C. albicans	5	OTHER
MIC OTHER gram+
MIC OTHER gram-
PHYLUM	Synthetic	CLASS	Synthetic	ORDER	Synthetic
FAMILY	Synthetic	GENUS	Synthetic	SPECIES	Synthetic
DATE	2012
TITLE PAPER	Antimicrobial/cytolytic peptides from the venom of the North African scorpion, Androctonus amoreuxi: Biochemical and functional characterization of natural peptides and a single site-substituted analog