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ID	524	NAME	Temporin-1CEe   Blast NCBI-PROT
LENGTH	15	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\ILPIIGKILSTIFGK.pdb REMARK YASARA Written on: Wed May 14 18:52:51 2014 REMARK YASARA Number of models: 1 REMARK YASARA Number of atoms: 253 REMARK YASARA Please address questions or suggestions to: Eliza@yasara.org REMARK YASARA SEQRES 1 15 ILE LEU PRO ILE ILE GLY LYS ILE LEU SER THR ILE PHE SEQRES 2 15 GLY LYS ATOM 1 N ILE 1 -12.995 -6.374 23.704 1.00 -0.42 N ATOM 2 1H ILE 1 -12.474 -5.595 24.085 1.00 -0.42 H ATOM 3 2H ILE 1 -12.362 -7.163 23.632 1.00 -0.42 H ATOM 4 3H ILE 1 -13.350 -6.135 22.791 1.00 0.27 H ATOM 5 CA ILE 1 -14.112 -6.718 24.626 1.00 -0.06 C ATOM 6 HA ILE 1 -13.665 -7.106 25.540 1.00 0.09 H ATOM 7 C ILE 1 -14.974 -7.845 24.059 1.00 0.60 C ATOM 8 O ILE 1 -14.968 -8.930 24.623 1.00 -0.57 O ATOM 9 CB ILE 1 -14.962 -5.466 25.012 1.00 0.13 C ATOM 10 HB ILE 1 -15.958 -5.813 25.294 1.00 0.02 H ATOM 11 CG1 ILE 1 -15.101 -4.473 23.833 1.00 -0.04 C ATOM 12 1HG1 ILE 1 -14.147 -3.962 23.684 1.00 0.02 H ATOM 13 2HG1 ILE 1 -15.328 -5.029 22.927 1.00 0.02 H ATOM 14 CG2 ILE 1 -14.341 -4.766 26.247 1.00 -0.32 C ATOM 15 1HG2 ILE 1 -13.356 -4.353 26.016 1.00 0.09 H ATOM 16 2HG2 ILE 1 -14.990 -3.954 26.584 1.00 0.09 H ATOM 17 3HG2 ILE 1 -14.243 -5.472 27.075 1.00 0.09 H ATOM 18 CD1 ILE 1 -16.190 -3.408 23.999 1.00 -0.07 C ATOM 19 1HD1 ILE 1 -15.955 -2.749 24.837 1.00 0.02 H ATOM 20 2HD1 ILE 1 -16.250 -2.807 23.091 1.00 0.02 H ATOM 21 3HD1 ILE 1 -17.158 -3.882 24.171 1.00 0.02 H ATOM 22 N LEU 2 -15.700 -7.632 22.966 1.00 -0.42 N ATOM 23 H LEU 2 -15.698 -6.738 22.509 1.00 0.27 H ATOM 24 CA LEU 2 -16.524 -8.688 22.369 1.00 -0.05 C ATOM 25 HA LEU 2 -17.203 -9.077 23.124 1.00 0.09 H ATOM 26 C LEU 2 -15.585 -9.793 21.871 1.00 0.60 C ATOM 27 O LEU 2 -14.628 -9.483 21.170 1.00 -0.57 O ATOM 28 CB LEU 2 -17.318 -8.093 21.200 1.00 -0.11 C ATOM 29 1HB LEU 2 -17.875 -7.230 21.566 1.00 0.05 H ATOM 30 2HB LEU 2 -16.598 -7.737 20.466 1.00 0.05 H ATOM 31 CG LEU 2 -18.301 -9.020 20.472 1.00 0.35 C ATOM 32 HG LEU 2 -17.773 -9.933 20.212 1.00 -0.04 H ATOM 33 CD1 LEU 2 -19.512 -9.384 21.327 1.00 -0.41 C ATOM 34 1HD1 LEU 2 -20.076 -8.485 21.585 1.00 0.10 H ATOM 35 2HD1 LEU 2 -20.166 -10.058 20.770 1.00 0.10 H ATOM 36 3HD1 LEU 2 -19.205 -9.879 22.245 1.00 0.10 H ATOM 37 CD2 LEU 2 -18.773 -8.360 19.183 1.00 -0.41 C ATOM 38 1HD2 LEU 2 -19.309 -7.434 19.402 1.00 0.10 H ATOM 39 2HD2 LEU 2 -17.921 -8.137 18.540 1.00 0.10 H ATOM 40 3HD2 LEU 2 -19.442 -9.035 18.646 1.00 0.10 H ATOM 41 N PRO 3 -15.787 -11.061 22.279 1.00 -0.25 N ATOM 42 CA PRO 3 -14.678 -11.993 22.029 1.00 -0.03 C ATOM 43 HA PRO 3 -13.741 -11.511 22.309 1.00 0.06 H ATOM 44 C PRO 3 -14.492 -12.595 20.630 1.00 0.59 C ATOM 45 O PRO 3 -13.359 -12.853 20.217 1.00 -0.57 O ATOM 46 CB PRO 3 -14.970 -13.108 23.036 1.00 -0.01 C ATOM 47 1HB PRO 3 -14.578 -14.063 22.690 1.00 0.03 H ATOM 48 2HB PRO 3 -14.549 -12.847 24.006 1.00 0.03 H ATOM 49 CG PRO 3 -16.443 -13.141 23.134 1.00 0.02 C ATOM 50 1HG PRO 3 -16.866 -13.665 22.279 1.00 0.02 H ATOM 51 2HG PRO 3 -16.761 -13.616 24.062 1.00 0.02 H ATOM 52 CD PRO 3 -16.836 -11.689 23.108 1.00 0.02 C ATOM 53 1HD PRO 3 -17.820 -11.569 22.656 1.00 0.04 H ATOM 54 2HD PRO 3 -16.819 -11.271 24.118 1.00 0.04 H ATOM 55 N ILE 4 -15.569 -12.878 19.908 1.00 -0.42 N ATOM 56 H ILE 4 -16.484 -12.623 20.240 1.00 0.27 H ATOM 57 CA ILE 4 -15.472 -13.706 18.697 1.00 -0.06 C ATOM 58 HA ILE 4 -14.803 -14.532 18.942 1.00 0.09 H ATOM 59 C ILE 4 -14.866 -13.020 17.478 1.00 0.60 C ATOM 60 O ILE 4 -14.454 -13.680 16.532 1.00 -0.57 O ATOM 61 CB ILE 4 -16.837 -14.365 18.297 1.00 0.13 C ATOM 62 HB ILE 4 -16.602 -15.127 17.550 1.00 0.02 H ATOM 63 CG1 ILE 4 -17.837 -13.397 17.617 1.00 -0.04 C ATOM 64 1HG1 ILE 4 -17.372 -12.993 16.718 1.00 0.02 H ATOM 65 2HG1 ILE 4 -18.685 -13.997 17.285 1.00 0.02 H ATOM 66 CG2 ILE 4 -17.461 -15.099 19.511 1.00 -0.32 C ATOM 67 1HG2 ILE 4 -16.732 -15.786 19.945 1.00 0.09 H ATOM 68 2HG2 ILE 4 -17.792 -14.396 20.271 1.00 0.09 H ATOM 69 3HG2 ILE 4 -18.319 -15.686 19.179 1.00 0.09 H ATOM 70 CD1 ILE 4 -18.402 -12.221 18.426 1.00 -0.07 C ATOM 71 1HD1 ILE 4 -18.886 -12.579 19.335 1.00 0.02 H ATOM 72 2HD1 ILE 4 -17.605 -11.525 18.674 1.00 0.02 H ATOM 73 3HD1 ILE 4 -19.144 -11.698 17.821 1.00 0.02 H ATOM 74 N ILE 5 -14.774 -11.698 17.518 1.00 -0.42 N ATOM 75 H ILE 5 -15.125 -11.215 18.329 1.00 0.27 H ATOM 76 CA ILE 5 -14.199 -10.885 16.438 1.00 -0.06 C ATOM 77 HA ILE 5 -14.519 -11.314 15.488 1.00 0.09 H ATOM 78 C ILE 5 -12.659 -10.915 16.418 1.00 0.60 C ATOM 79 O ILE 5 -11.977 -9.896 16.396 1.00 -0.57 O ATOM 80 CB ILE 5 -14.768 -9.433 16.498 1.00 0.13 C ATOM 81 HB ILE 5 -14.231 -8.822 15.772 1.00 0.02 H ATOM 82 CG1 ILE 5 -14.596 -8.820 17.903 1.00 -0.04 C ATOM 83 1HG1 ILE 5 -15.310 -9.286 18.580 1.00 0.02 H ATOM 84 2HG1 ILE 5 -13.596 -9.050 18.259 1.00 0.02 H ATOM 85 CG2 ILE 5 -16.265 -9.448 16.102 1.00 -0.32 C ATOM 86 1HG2 ILE 5 -16.859 -9.994 16.833 1.00 0.09 H ATOM 87 2HG2 ILE 5 -16.641 -8.427 16.023 1.00 0.09 H ATOM 88 3HG2 ILE 5 -16.382 -9.921 15.124 1.00 0.09 H ATOM 89 CD1 ILE 5 -14.780 -7.304 17.984 1.00 -0.07 C ATOM 90 1HD1 ILE 5 -14.581 -6.970 19.002 1.00 0.02 H ATOM 91 2HD1 ILE 5 -14.082 -6.810 17.305 1.00 0.02 H ATOM 92 3HD1 ILE 5 -15.800 -7.030 17.714 1.00 0.02 H ATOM 93 N GLY 6 -12.102 -12.116 16.494 1.00 -0.42 N ATOM 94 H GLY 6 -12.715 -12.933 16.510 1.00 0.27 H ATOM 95 CA GLY 6 -10.659 -12.305 16.522 1.00 -0.03 C ATOM 96 1HA GLY 6 -10.424 -13.320 16.211 1.00 0.07 H ATOM 97 2HA GLY 6 -10.200 -11.618 15.811 1.00 0.07 H ATOM 98 C GLY 6 -10.054 -12.041 17.886 1.00 0.60 C ATOM 99 O GLY 6 -8.837 -12.119 18.086 1.00 -0.57 O ATOM 100 N LYS 7 -10.897 -11.666 18.837 1.00 -0.35 N ATOM 101 H LYS 7 -11.895 -11.738 18.679 1.00 0.28 H ATOM 102 CA LYS 7 -10.423 -10.971 20.029 1.00 -0.24 C ATOM 103 HA LYS 7 -9.520 -10.454 19.731 1.00 0.14 H ATOM 104 C LYS 7 -10.018 -11.852 21.189 1.00 0.73 C ATOM 105 O LYS 7 -9.143 -11.476 21.944 1.00 -0.59 O ATOM 106 CB LYS 7 -11.461 -9.918 20.433 1.00 -0.01 C ATOM 107 1HB LYS 7 -11.813 -9.454 19.513 1.00 0.04 H ATOM 108 2HB LYS 7 -12.300 -10.421 20.902 1.00 0.04 H ATOM 109 CG LYS 7 -10.985 -8.790 21.352 1.00 0.02 C ATOM 110 1HG LYS 7 -11.806 -8.087 21.491 1.00 0.01 H ATOM 111 2HG LYS 7 -10.700 -9.202 22.320 1.00 0.01 H ATOM 112 CD LYS 7 -9.786 -8.064 20.750 1.00 -0.05 C ATOM 113 1HD LYS 7 -8.944 -8.750 20.764 1.00 0.06 H ATOM 114 2HD LYS 7 -10.004 -7.787 19.717 1.00 0.06 H ATOM 115 CE LYS 7 -9.358 -6.840 21.507 1.00 -0.01 C ATOM 116 1HE LYS 7 -10.014 -6.000 21.277 1.00 0.11 H ATOM 117 2HE LYS 7 -9.404 -7.052 22.574 1.00 0.11 H ATOM 118 NZ LYS 7 -7.940 -6.526 21.148 1.00 -0.38 N ATOM 119 1HZ LYS 7 -7.373 -7.359 21.269 1.00 0.17 H ATOM 120 2HZ LYS 7 -7.874 -6.210 20.195 1.00 0.17 H ATOM 121 3HZ LYS 7 -7.590 -5.814 21.781 1.00 0.17 H ATOM 122 N ILE 8 -10.554 -13.059 21.262 1.00 -0.42 N ATOM 123 H ILE 8 -11.413 -13.258 20.758 1.00 0.27 H ATOM 124 CA ILE 8 -9.914 -14.119 22.050 1.00 -0.06 C ATOM 125 HA ILE 8 -9.206 -13.669 22.743 1.00 0.09 H ATOM 126 C ILE 8 -9.116 -15.055 21.150 1.00 0.60 C ATOM 127 O ILE 8 -8.367 -15.893 21.623 1.00 -0.57 O ATOM 128 CB ILE 8 -10.925 -14.941 22.898 1.00 0.13 C ATOM 129 HB ILE 8 -10.366 -15.717 23.424 1.00 0.02 H ATOM 130 CG1 ILE 8 -11.971 -15.639 22.003 1.00 -0.04 C ATOM 131 1HG1 ILE 8 -12.625 -14.887 21.571 1.00 0.02 H ATOM 132 2HG1 ILE 8 -11.457 -16.144 21.189 1.00 0.02 H ATOM 133 CG2 ILE 8 -11.556 -14.023 23.964 1.00 -0.32 C ATOM 134 1HG2 ILE 8 -10.767 -13.641 24.609 1.00 0.09 H ATOM 135 2HG2 ILE 8 -12.081 -13.193 23.494 1.00 0.09 H ATOM 136 3HG2 ILE 8 -12.253 -14.587 24.585 1.00 0.09 H ATOM 137 CD1 ILE 8 -12.843 -16.685 22.704 1.00 -0.07 C ATOM 138 1HD1 ILE 8 -13.459 -16.216 23.469 1.00 0.02 H ATOM 139 2HD1 ILE 8 -13.494 -17.162 21.971 1.00 0.02 H ATOM 140 3HD1 ILE 8 -12.211 -17.446 23.162 1.00 0.02 H ATOM 141 N LEU 9 -9.299 -14.928 19.845 1.00 -0.42 N ATOM 142 H LEU 9 -9.883 -14.191 19.496 1.00 0.27 H ATOM 143 CA LEU 9 -8.727 -15.897 18.911 1.00 -0.05 C ATOM 144 HA LEU 9 -8.737 -16.882 19.382 1.00 0.09 H ATOM 145 C LEU 9 -7.282 -15.578 18.543 1.00 0.60 C ATOM 146 O LEU 9 -6.499 -16.468 18.228 1.00 -0.57 O ATOM 147 CB LEU 9 -9.576 -15.961 17.636 1.00 -0.11 C ATOM 148 1HB LEU 9 -9.487 -15.004 17.132 1.00 0.05 H ATOM 149 2HB LEU 9 -9.137 -16.716 16.983 1.00 0.05 H ATOM 150 CG LEU 9 -11.074 -16.280 17.791 1.00 0.35 C ATOM 151 HG LEU 9 -11.527 -15.525 18.432 1.00 -0.04 H ATOM 152 CD1 LEU 9 -11.765 -16.211 16.432 1.00 -0.41 C ATOM 153 1HD1 LEU 9 -11.378 -16.987 15.769 1.00 0.10 H ATOM 154 2HD1 LEU 9 -12.839 -16.358 16.558 1.00 0.10 H ATOM 155 3HD1 LEU 9 -11.603 -15.241 15.968 1.00 0.10 H ATOM 156 CD2 LEU 9 -11.333 -17.654 18.412 1.00 -0.41 C ATOM 157 1HD2 LEU 9 -10.875 -18.436 17.803 1.00 0.10 H ATOM 158 2HD2 LEU 9 -10.915 -17.697 19.417 1.00 0.10 H ATOM 159 3HD2 LEU 9 -12.407 -17.834 18.479 1.00 0.10 H ATOM 160 N SER 10 -6.936 -14.299 18.550 1.00 -0.42 N ATOM 161 H SER 10 -7.639 -13.606 18.759 1.00 0.27 H ATOM 162 CA SER 10 -5.573 -13.867 18.230 1.00 -0.03 C ATOM 163 HA SER 10 -4.879 -14.652 18.533 1.00 0.08 H ATOM 164 C SER 10 -5.148 -12.579 18.924 1.00 0.60 C ATOM 165 O SER 10 -4.043 -12.475 19.439 1.00 -0.57 O ATOM 166 CB SER 10 -5.435 -13.656 16.719 1.00 0.21 C ATOM 167 1HB SER 10 -6.008 -12.776 16.423 1.00 0.04 H ATOM 168 2HB SER 10 -4.384 -13.498 16.472 1.00 0.04 H ATOM 169 OG SER 10 -5.931 -14.777 16.008 1.00 -0.65 O ATOM 170 HG SER 10 -5.900 -15.549 16.598 1.00 0.43 H ATOM 171 N THR 11 -6.032 -11.594 18.998 1.00 -0.42 N ATOM 172 H THR 11 -6.969 -11.714 18.623 1.00 0.27 H ATOM 173 CA THR 11 -5.680 -10.293 19.586 1.00 -0.04 C ATOM 174 HA THR 11 -4.607 -10.159 19.500 1.00 0.10 H ATOM 175 C THR 11 -5.991 -10.246 21.084 1.00 0.60 C ATOM 176 O THR 11 -6.242 -9.188 21.678 1.00 -0.57 O ATOM 177 CB THR 11 -6.323 -9.132 18.797 1.00 0.37 C ATOM 178 HB THR 11 -6.126 -8.189 19.306 1.00 0.00 H ATOM 179 OG1 THR 11 -7.729 -9.336 18.671 1.00 -0.68 O ATOM 180 HG1 THR 11 -7.887 -9.913 17.916 1.00 0.41 H ATOM 181 CG2 THR 11 -5.777 -9.058 17.379 1.00 -0.24 C ATOM 182 1HG2 THR 11 -6.229 -8.210 16.864 1.00 0.06 H ATOM 183 2HG2 THR 11 -4.696 -8.912 17.406 1.00 0.06 H ATOM 184 3HG2 THR 11 -6.003 -9.970 16.828 1.00 0.06 H ATOM 185 N ILE 12 -5.901 -11.429 21.682 1.00 -0.42 N ATOM 186 H ILE 12 -5.638 -12.221 21.121 1.00 0.27 H ATOM 187 CA ILE 12 -6.165 -11.682 23.099 1.00 -0.06 C ATOM 188 HA ILE 12 -7.145 -11.274 23.330 1.00 0.09 H ATOM 189 C ILE 12 -5.161 -10.991 24.026 1.00 0.60 C ATOM 190 O ILE 12 -5.450 -10.707 25.185 1.00 -0.57 O ATOM 191 CB ILE 12 -6.223 -13.225 23.336 1.00 0.13 C ATOM 192 HB ILE 12 -6.846 -13.642 22.545 1.00 0.02 H ATOM 193 CG1 ILE 12 -6.916 -13.535 24.678 1.00 -0.04 C ATOM 194 1HG1 ILE 12 -6.280 -13.185 25.492 1.00 0.02 H ATOM 195 2HG1 ILE 12 -7.848 -12.971 24.714 1.00 0.02 H ATOM 196 CG2 ILE 12 -4.822 -13.878 23.204 1.00 -0.32 C ATOM 197 1HG2 ILE 12 -4.923 -14.964 23.214 1.00 0.09 H ATOM 198 2HG2 ILE 12 -4.350 -13.596 22.263 1.00 0.09 H ATOM 199 3HG2 ILE 12 -4.182 -13.580 24.037 1.00 0.09 H ATOM 200 CD1 ILE 12 -7.250 -15.010 24.939 1.00 -0.07 C ATOM 201 1HD1 ILE 12 -7.806 -15.095 25.872 1.00 0.02 H ATOM 202 2HD1 ILE 12 -7.856 -15.408 24.127 1.00 0.02 H ATOM 203 3HD1 ILE 12 -6.333 -15.595 25.022 1.00 0.02 H ATOM 204 N PHE 13 -4.017 -10.605 23.480 1.00 -0.42 N ATOM 205 H PHE 13 -3.831 -10.835 22.518 1.00 0.27 H ATOM 206 CA PHE 13 -3.018 -9.835 24.220 1.00 -0.00 C ATOM 207 HA PHE 13 -2.785 -10.355 25.149 1.00 0.10 H ATOM 208 C PHE 13 -3.514 -8.436 24.611 1.00 0.60 C ATOM 209 O PHE 13 -2.907 -7.767 25.435 1.00 -0.57 O ATOM 210 CB PHE 13 -1.736 -9.736 23.384 1.00 -0.03 C ATOM 211 1HB PHE 13 -1.004 -9.136 23.925 1.00 0.03 H ATOM 212 2HB PHE 13 -1.326 -10.738 23.262 1.00 0.03 H ATOM 213 CG PHE 13 -1.938 -9.146 22.011 1.00 0.01 C ATOM 214 CD1 PHE 13 -2.004 -9.986 20.882 1.00 -0.13 C ATOM 215 HD1 PHE 13 -1.917 -11.057 20.998 1.00 0.13 H ATOM 216 CD2 PHE 13 -2.044 -7.755 21.831 1.00 -0.13 C ATOM 217 HD2 PHE 13 -1.968 -7.096 22.686 1.00 0.13 H ATOM 218 CE1 PHE 13 -2.172 -9.447 19.583 1.00 -0.17 C ATOM 219 HE1 PHE 13 -2.204 -10.105 18.726 1.00 0.14 H ATOM 220 CE2 PHE 13 -2.237 -7.202 20.540 1.00 -0.17 C ATOM 221 HE2 PHE 13 -2.323 -6.132 20.418 1.00 0.14 H ATOM 222 CZ PHE 13 -2.303 -8.052 19.414 1.00 -0.11 C ATOM 223 HZ PHE 13 -2.439 -7.635 18.427 1.00 0.13 H ATOM 224 N GLY 14 -4.632 -8.014 24.033 1.00 -0.42 N ATOM 225 H GLY 14 -5.067 -8.588 23.321 1.00 0.27 H ATOM 226 CA GLY 14 -5.289 -6.776 24.419 1.00 -0.03 C ATOM 227 1HA GLY 14 -4.958 -6.467 25.411 1.00 0.07 H ATOM 228 2HA GLY 14 -5.048 -5.996 23.698 1.00 0.07 H ATOM 229 C GLY 14 -6.789 -6.989 24.439 1.00 0.60 C ATOM 230 O GLY 14 -7.527 -6.126 23.965 1.00 -0.57 O ATOM 231 N LYS 15 -7.211 -8.177 24.864 1.00 -0.35 N ATOM 232 H LYS 15 -6.530 -8.813 25.266 1.00 0.28 H ATOM 233 CA LYS 15 -8.607 -8.639 24.774 1.00 -0.24 C ATOM 234 HA LYS 15 -8.843 -8.816 23.728 1.00 0.14 H ATOM 235 C LYS 15 -9.663 -7.683 25.318 1.00 0.73 C ATOM 236 O LYS 15 -10.630 -7.417 24.569 1.00 -0.59 O ATOM 237 OXT LYS 15 -9.614 -7.346 26.515 1.00 -0.59 O ATOM 238 CB LYS 15 -8.728 -9.961 25.534 1.00 -0.01 C ATOM 239 1HB LYS 15 -7.993 -10.657 25.153 1.00 0.04 H ATOM 240 2HB LYS 15 -8.468 -9.766 26.570 1.00 0.04 H ATOM 241 CG LYS 15 -10.096 -10.645 25.477 1.00 0.02 C ATOM 242 1HG LYS 15 -10.880 -9.921 25.264 1.00 0.01 H ATOM 243 2HG LYS 15 -10.078 -11.372 24.667 1.00 0.01 H ATOM 244 CD LYS 15 -10.435 -11.354 26.792 1.00 -0.05 C ATOM 245 1HD LYS 15 -11.137 -12.158 26.567 1.00 0.06 H ATOM 246 2HD LYS 15 -9.529 -11.796 27.207 1.00 0.06 H ATOM 247 CE LYS 15 -11.098 -10.435 27.841 1.00 -0.01 C ATOM 248 1HE LYS 15 -11.982 -9.981 27.386 1.00 0.11 H ATOM 249 2HE LYS 15 -11.439 -11.066 28.664 1.00 0.11 H ATOM 250 NZ LYS 15 -10.243 -9.330 28.417 1.00 -0.38 N ATOM 251 1HZ LYS 15 -10.749 -8.831 29.134 1.00 0.17 H ATOM 252 2HZ LYS 15 -9.391 -9.709 28.806 1.00 0.17 H ATOM 253 3HZ LYS 15 -9.996 -8.662 27.683 1.00 0.17 H TER 254 LYS 15 END
SEQUENCE	ILPIIGKILSTIFGK
HELICITY	80.00	INSTAB. INDEX	30.87	FLEXIBILITY	10.67
a HYD. MOM.	57.26	b HYD. MOM.	24.87	c HYD. MOM	4.10
a MEAN HYD. MOM.	3.82	b MEAN HYD. MOM.	1.66	c MEAN HYD. MOM.	0.27
CHARGE pH5	2.00	CHARGE pH7	2.00	CHARGE pH9	1.77
Δ CHARGE pH5-pH9	0.23	ISOELECTRIC POINT	10.00	BOMAN INDEX	-1.48
ΔG	-1,06	CPP	-0,45	MLP	-1,21
MOLECULAR VOLUME		POLARITY
MIC E. coli	50	MIC P. aeruginosa		MIC S. typhimurium
MIC S. aureus	6	MIC M. luteus		MIC B. subtilis
MIC C. albicans		OTHER
MIC OTHER gram+
MIC OTHER gram-
PHYLUM	Chordata	CLASS	Amphibia	ORDER	Anura
FAMILY	Ranidae	GENUS	Rana	SPECIES	Rana chensinensis
DATE	2011
TITLE PAPER	Molecular Cloning of Novel Antimicrobial Peptide Genes from the Skin of the Chinese Brown Frog, Rana chensinensis