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ID	440	NAME	DASamP2   Blast NCBI-PROT
LENGTH	14	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\IKWKKLLRAAKRIL.pdb REMARK YASARA Written on: Wed May 14 17:51:46 2014 REMARK YASARA Number of models: 1 REMARK YASARA Number of atoms: 278 REMARK YASARA Please address questions or suggestions to: Eliza@yasara.org REMARK YASARA SEQRES 1 14 ILE LYS TRP LYS LYS LEU LEU ARG ALA ALA LYS ARG ILE SEQRES 2 14 LEU ATOM 1 N ILE 1 -14.469 -13.596 19.754 1.00 -0.42 N ATOM 2 1H ILE 1 -15.161 -14.286 20.008 1.00 -0.42 H ATOM 3 2H ILE 1 -14.201 -13.084 20.587 1.00 -0.42 H ATOM 4 3H ILE 1 -14.860 -12.960 19.076 1.00 0.27 H ATOM 5 CA ILE 1 -13.271 -14.280 19.182 1.00 -0.06 C ATOM 6 HA ILE 1 -12.829 -14.898 19.959 1.00 0.09 H ATOM 7 C ILE 1 -12.202 -13.268 18.740 1.00 0.60 C ATOM 8 O ILE 1 -11.564 -13.442 17.698 1.00 -0.57 O ATOM 9 CB ILE 1 -13.714 -15.215 18.008 1.00 0.13 C ATOM 10 HB ILE 1 -12.820 -15.648 17.556 1.00 0.02 H ATOM 11 CG1 ILE 1 -14.494 -14.430 16.926 1.00 -0.04 C ATOM 12 1HG1 ILE 1 -15.451 -14.111 17.339 1.00 0.02 H ATOM 13 2HG1 ILE 1 -13.930 -13.537 16.662 1.00 0.02 H ATOM 14 CG2 ILE 1 -14.588 -16.385 18.549 1.00 -0.32 C ATOM 15 1HG2 ILE 1 -14.097 -16.872 19.393 1.00 0.09 H ATOM 16 2HG2 ILE 1 -15.575 -16.037 18.863 1.00 0.09 H ATOM 17 3HG2 ILE 1 -14.727 -17.137 17.769 1.00 0.09 H ATOM 18 CD1 ILE 1 -14.779 -15.197 15.628 1.00 -0.07 C ATOM 19 1HD1 ILE 1 -15.456 -16.032 15.818 1.00 0.02 H ATOM 20 2HD1 ILE 1 -15.254 -14.526 14.911 1.00 0.02 H ATOM 21 3HD1 ILE 1 -13.851 -15.570 15.200 1.00 0.02 H ATOM 22 N LYS 2 -11.966 -12.205 19.507 1.00 -0.35 N ATOM 23 H LYS 2 -12.357 -12.154 20.458 1.00 0.28 H ATOM 24 CA LYS 2 -11.133 -11.086 19.029 1.00 -0.24 C ATOM 25 HA LYS 2 -11.530 -10.726 18.081 1.00 0.14 H ATOM 26 C LYS 2 -9.675 -11.447 18.795 1.00 0.73 C ATOM 27 O LYS 2 -8.990 -10.822 17.990 1.00 -0.59 O ATOM 28 CB LYS 2 -11.127 -9.932 20.030 1.00 -0.01 C ATOM 29 1HB LYS 2 -10.763 -10.298 20.987 1.00 0.04 H ATOM 30 2HB LYS 2 -10.411 -9.206 19.672 1.00 0.04 H ATOM 31 CG LYS 2 -12.450 -9.215 20.241 1.00 0.02 C ATOM 32 1HG LYS 2 -12.915 -9.009 19.277 1.00 0.01 H ATOM 33 2HG LYS 2 -13.114 -9.844 20.830 1.00 0.01 H ATOM 34 CD LYS 2 -12.196 -7.889 20.964 1.00 -0.05 C ATOM 35 1HD LYS 2 -11.224 -7.929 21.456 1.00 0.06 H ATOM 36 2HD LYS 2 -12.170 -7.092 20.221 1.00 0.06 H ATOM 37 CE LYS 2 -13.254 -7.561 22.013 1.00 -0.01 C ATOM 38 1HE LYS 2 -13.209 -6.495 22.243 1.00 0.11 H ATOM 39 2HE LYS 2 -14.245 -7.799 21.621 1.00 0.11 H ATOM 40 NZ LYS 2 -12.993 -8.336 23.266 1.00 -0.38 N ATOM 41 1HZ LYS 2 -12.084 -8.084 23.643 1.00 0.17 H ATOM 42 2HZ LYS 2 -13.708 -8.156 23.956 1.00 0.17 H ATOM 43 3HZ LYS 2 -12.961 -9.334 23.059 1.00 0.17 H ATOM 44 N TRP 3 -9.234 -12.493 19.473 1.00 -0.42 N ATOM 45 H TRP 3 -9.865 -12.969 20.099 1.00 0.27 H ATOM 46 CA TRP 3 -7.870 -13.000 19.380 1.00 -0.03 C ATOM 47 HA TRP 3 -7.191 -12.212 19.683 1.00 0.11 H ATOM 48 C TRP 3 -7.427 -13.436 17.985 1.00 0.60 C ATOM 49 O TRP 3 -6.238 -13.551 17.728 1.00 -0.57 O ATOM 50 CB TRP 3 -7.708 -14.167 20.359 1.00 -0.00 C ATOM 51 1HB TRP 3 -7.095 -14.938 19.892 1.00 0.03 H ATOM 52 2HB TRP 3 -7.174 -13.808 21.235 1.00 0.03 H ATOM 53 CG TRP 3 -9.016 -14.784 20.813 1.00 -0.14 C ATOM 54 CD1 TRP 3 -9.790 -14.415 21.880 1.00 -0.16 C ATOM 55 HD1 TRP 3 -9.570 -13.593 22.550 1.00 0.21 H ATOM 56 CD2 TRP 3 -9.689 -15.919 20.238 1.00 0.12 C ATOM 57 NE1 TRP 3 -10.875 -15.228 22.019 1.00 -0.34 N ATOM 58 HE1 TRP 3 -11.563 -15.128 22.759 1.00 0.34 H ATOM 59 CE2 TRP 3 -10.835 -16.185 21.044 1.00 0.14 C ATOM 60 CE3 TRP 3 -9.420 -16.766 19.143 1.00 -0.24 C ATOM 61 HE3 TRP 3 -8.550 -16.594 18.526 1.00 0.17 H ATOM 62 CZ2 TRP 3 -11.699 -17.270 20.792 1.00 -0.26 C ATOM 63 HZ2 TRP 3 -12.548 -17.461 21.433 1.00 0.16 H ATOM 64 CZ3 TRP 3 -10.288 -17.860 18.885 1.00 -0.20 C ATOM 65 HZ3 TRP 3 -10.074 -18.533 18.071 1.00 0.14 H ATOM 66 CH2 TRP 3 -11.422 -18.095 19.716 1.00 -0.11 C ATOM 67 HH2 TRP 3 -12.066 -18.940 19.516 1.00 0.14 H ATOM 68 N LYS 4 -8.360 -13.637 17.062 1.00 -0.35 N ATOM 69 H LYS 4 -9.335 -13.506 17.302 1.00 0.28 H ATOM 70 CA LYS 4 -8.000 -14.045 15.700 1.00 -0.24 C ATOM 71 HA LYS 4 -7.281 -14.862 15.783 1.00 0.14 H ATOM 72 C LYS 4 -7.303 -12.992 14.833 1.00 0.73 C ATOM 73 O LYS 4 -6.837 -13.335 13.751 1.00 -0.59 O ATOM 74 CB LYS 4 -9.231 -14.586 14.968 1.00 -0.01 C ATOM 75 1HB LYS 4 -10.026 -13.840 14.990 1.00 0.04 H ATOM 76 2HB LYS 4 -8.957 -14.773 13.930 1.00 0.04 H ATOM 77 CG LYS 4 -9.737 -15.896 15.557 1.00 0.02 C ATOM 78 1HG LYS 4 -8.901 -16.593 15.609 1.00 0.01 H ATOM 79 2HG LYS 4 -10.122 -15.725 16.561 1.00 0.01 H ATOM 80 CD LYS 4 -10.835 -16.502 14.693 1.00 -0.05 C ATOM 81 1HD LYS 4 -11.672 -15.805 14.656 1.00 0.06 H ATOM 82 2HD LYS 4 -10.458 -16.644 13.679 1.00 0.06 H ATOM 83 CE LYS 4 -11.320 -17.849 15.234 1.00 -0.01 C ATOM 84 1HE LYS 4 -11.637 -17.721 16.271 1.00 0.11 H ATOM 85 2HE LYS 4 -12.183 -18.170 14.646 1.00 0.11 H ATOM 86 NZ LYS 4 -10.253 -18.916 15.157 1.00 -0.38 N ATOM 87 1HZ LYS 4 -9.445 -18.638 15.698 1.00 0.17 H ATOM 88 2HZ LYS 4 -10.609 -19.791 15.519 1.00 0.17 H ATOM 89 3HZ LYS 4 -9.970 -19.052 14.195 1.00 0.17 H ATOM 90 N LYS 5 -7.218 -11.735 15.257 1.00 -0.35 N ATOM 91 H LYS 5 -7.638 -11.477 16.145 1.00 0.28 H ATOM 92 CA LYS 5 -6.432 -10.719 14.532 1.00 -0.24 C ATOM 93 HA LYS 5 -5.676 -11.218 13.925 1.00 0.14 H ATOM 94 C LYS 5 -5.715 -9.846 15.547 1.00 0.73 C ATOM 95 O LYS 5 -6.348 -9.360 16.475 1.00 -0.59 O ATOM 96 CB LYS 5 -7.311 -9.849 13.622 1.00 -0.01 C ATOM 97 1HB LYS 5 -8.189 -9.519 14.179 1.00 0.04 H ATOM 98 2HB LYS 5 -6.734 -8.969 13.335 1.00 0.04 H ATOM 99 CG LYS 5 -7.747 -10.561 12.343 1.00 0.02 C ATOM 100 1HG LYS 5 -6.852 -10.910 11.827 1.00 0.01 H ATOM 101 2HG LYS 5 -8.361 -11.422 12.603 1.00 0.01 H ATOM 102 CD LYS 5 -8.529 -9.659 11.397 1.00 -0.05 C ATOM 103 1HD LYS 5 -9.481 -9.391 11.858 1.00 0.06 H ATOM 104 2HD LYS 5 -7.954 -8.749 11.219 1.00 0.06 H ATOM 105 CE LYS 5 -8.776 -10.347 10.048 1.00 -0.01 C ATOM 106 1HE LYS 5 -9.278 -9.640 9.383 1.00 0.11 H ATOM 107 2HE LYS 5 -7.808 -10.596 9.605 1.00 0.11 H ATOM 108 NZ LYS 5 -9.601 -11.604 10.141 1.00 -0.38 N ATOM 109 1HZ LYS 5 -10.510 -11.393 10.529 1.00 0.17 H ATOM 110 2HZ LYS 5 -9.721 -12.004 9.220 1.00 0.17 H ATOM 111 3HZ LYS 5 -9.133 -12.278 10.733 1.00 0.17 H ATOM 112 N LEU 6 -4.419 -9.623 15.368 1.00 -0.42 N ATOM 113 H LEU 6 -3.970 -9.973 14.537 1.00 0.27 H ATOM 114 CA LEU 6 -3.567 -9.001 16.395 1.00 -0.05 C ATOM 115 HA LEU 6 -3.558 -9.687 17.237 1.00 0.09 H ATOM 116 C LEU 6 -4.030 -7.653 16.959 1.00 0.60 C ATOM 117 O LEU 6 -3.913 -7.405 18.157 1.00 -0.57 O ATOM 118 CB LEU 6 -2.117 -8.923 15.891 1.00 -0.11 C ATOM 119 1HB LEU 6 -1.479 -8.707 16.749 1.00 0.05 H ATOM 120 2HB LEU 6 -1.853 -9.925 15.553 1.00 0.05 H ATOM 121 CG LEU 6 -1.731 -7.944 14.768 1.00 0.35 C ATOM 122 HG LEU 6 -2.611 -7.758 14.152 1.00 -0.04 H ATOM 123 CD1 LEU 6 -1.218 -6.605 15.307 1.00 -0.41 C ATOM 124 1HD1 LEU 6 -1.004 -5.930 14.477 1.00 0.10 H ATOM 125 2HD1 LEU 6 -1.963 -6.139 15.949 1.00 0.10 H ATOM 126 3HD1 LEU 6 -0.303 -6.756 15.883 1.00 0.10 H ATOM 127 CD2 LEU 6 -0.659 -8.566 13.879 1.00 -0.41 C ATOM 128 1HD2 LEU 6 -1.026 -9.492 13.435 1.00 0.10 H ATOM 129 2HD2 LEU 6 -0.400 -7.877 13.073 1.00 0.10 H ATOM 130 3HD2 LEU 6 0.240 -8.781 14.462 1.00 0.10 H ATOM 131 N LEU 7 -4.649 -6.823 16.130 1.00 -0.42 N ATOM 132 H LEU 7 -4.753 -7.089 15.164 1.00 0.27 H ATOM 133 CA LEU 7 -5.156 -5.519 16.562 1.00 -0.05 C ATOM 134 HA LEU 7 -4.328 -4.936 16.966 1.00 0.09 H ATOM 135 C LEU 7 -6.223 -5.637 17.652 1.00 0.60 C ATOM 136 O LEU 7 -6.386 -4.755 18.501 1.00 -0.57 O ATOM 137 CB LEU 7 -5.736 -4.794 15.339 1.00 -0.11 C ATOM 138 1HB LEU 7 -4.970 -4.789 14.564 1.00 0.05 H ATOM 139 2HB LEU 7 -6.573 -5.388 14.972 1.00 0.05 H ATOM 140 CG LEU 7 -6.237 -3.349 15.510 1.00 0.35 C ATOM 141 HG LEU 7 -7.022 -3.340 16.264 1.00 -0.04 H ATOM 142 CD1 LEU 7 -5.132 -2.390 15.952 1.00 -0.41 C ATOM 143 1HD1 LEU 7 -4.758 -2.673 16.935 1.00 0.10 H ATOM 144 2HD1 LEU 7 -4.308 -2.405 15.235 1.00 0.10 H ATOM 145 3HD1 LEU 7 -5.525 -1.374 16.013 1.00 0.10 H ATOM 146 CD2 LEU 7 -6.842 -2.862 14.196 1.00 -0.41 C ATOM 147 1HD2 LEU 7 -7.655 -3.517 13.888 1.00 0.10 H ATOM 148 2HD2 LEU 7 -7.235 -1.852 14.324 1.00 0.10 H ATOM 149 3HD2 LEU 7 -6.080 -2.842 13.413 1.00 0.10 H ATOM 150 N ARG 8 -6.942 -6.751 17.646 1.00 -0.35 N ATOM 151 H ARG 8 -6.739 -7.469 16.956 1.00 0.28 H ATOM 152 CA ARG 8 -8.004 -7.004 18.619 1.00 -0.26 C ATOM 153 HA ARG 8 -8.137 -6.119 19.234 1.00 0.16 H ATOM 154 C ARG 8 -7.610 -8.138 19.567 1.00 0.73 C ATOM 155 O ARG 8 -8.200 -8.286 20.631 1.00 -0.59 O ATOM 156 CB ARG 8 -9.324 -7.257 17.884 1.00 -0.00 C ATOM 157 1HB ARG 8 -9.229 -8.155 17.272 1.00 0.03 H ATOM 158 2HB ARG 8 -10.102 -7.414 18.625 1.00 0.03 H ATOM 159 CG ARG 8 -9.754 -6.088 16.994 1.00 0.04 C ATOM 160 1HG ARG 8 -9.761 -5.177 17.593 1.00 0.03 H ATOM 161 2HG ARG 8 -9.040 -5.968 16.179 1.00 0.03 H ATOM 162 CD ARG 8 -11.145 -6.293 16.401 1.00 0.05 C ATOM 163 1HD ARG 8 -11.152 -7.220 15.825 1.00 0.07 H ATOM 164 2HD ARG 8 -11.866 -6.376 17.216 1.00 0.07 H ATOM 165 NE ARG 8 -11.528 -5.170 15.527 1.00 -0.53 N ATOM 166 HE ARG 8 -10.840 -4.446 15.398 1.00 0.35 H ATOM 167 CZ ARG 8 -12.690 -5.012 14.904 1.00 0.81 C ATOM 168 NH1 ARG 8 -12.868 -3.953 14.163 1.00 -0.86 N ATOM 169 1HH1 ARG 8 -12.137 -3.270 14.059 1.00 0.32 H ATOM 170 2HH1 ARG 8 -13.745 -3.810 13.689 1.00 0.32 H ATOM 171 NH2 ARG 8 -13.683 -5.862 14.989 1.00 -0.86 N ATOM 172 1HH2 ARG 8 -13.589 -6.682 15.559 1.00 0.32 H ATOM 173 2HH2 ARG 8 -14.541 -5.690 14.491 1.00 0.32 H ATOM 174 N ALA 9 -6.520 -8.830 19.273 1.00 -0.42 N ATOM 175 H ALA 9 -6.095 -8.730 18.362 1.00 0.27 H ATOM 176 CA ALA 9 -5.910 -9.759 20.221 1.00 0.03 C ATOM 177 HA ALA 9 -6.687 -10.425 20.584 1.00 0.08 H ATOM 178 C ALA 9 -5.333 -8.995 21.415 1.00 0.60 C ATOM 179 O ALA 9 -5.301 -9.492 22.535 1.00 -0.57 O ATOM 180 CB ALA 9 -4.826 -10.594 19.544 1.00 -0.18 C ATOM 181 1HB ALA 9 -5.217 -11.052 18.633 1.00 0.06 H ATOM 182 2HB ALA 9 -3.969 -9.965 19.304 1.00 0.06 H ATOM 183 3HB ALA 9 -4.501 -11.384 20.222 1.00 0.06 H ATOM 184 N ALA 10 -4.982 -7.737 21.198 1.00 -0.42 N ATOM 185 H ALA 10 -4.955 -7.389 20.248 1.00 0.27 H ATOM 186 CA ALA 10 -4.600 -6.845 22.292 1.00 0.03 C ATOM 187 HA ALA 10 -3.828 -7.348 22.878 1.00 0.08 H ATOM 188 C ALA 10 -5.752 -6.512 23.271 1.00 0.60 C ATOM 189 O ALA 10 -5.564 -5.767 24.222 1.00 -0.57 O ATOM 190 CB ALA 10 -3.983 -5.570 21.697 1.00 -0.18 C ATOM 191 1HB ALA 10 -3.711 -4.885 22.503 1.00 0.06 H ATOM 192 2HB ALA 10 -3.080 -5.830 21.142 1.00 0.06 H ATOM 193 3HB ALA 10 -4.685 -5.085 21.023 1.00 0.06 H ATOM 194 N LYS 11 -6.950 -7.039 23.033 1.00 -0.35 N ATOM 195 H LYS 11 -7.083 -7.589 22.190 1.00 0.28 H ATOM 196 CA LYS 11 -8.091 -6.932 23.957 1.00 -0.24 C ATOM 197 HA LYS 11 -7.699 -6.862 24.974 1.00 0.14 H ATOM 198 C LYS 11 -8.908 -8.227 23.882 1.00 0.73 C ATOM 199 O LYS 11 -10.139 -8.223 23.875 1.00 -0.59 O ATOM 200 CB LYS 11 -8.927 -5.661 23.699 1.00 -0.01 C ATOM 201 1HB LYS 11 -9.811 -5.692 24.337 1.00 0.04 H ATOM 202 2HB LYS 11 -8.335 -4.809 24.033 1.00 0.04 H ATOM 203 CG LYS 11 -9.380 -5.401 22.251 1.00 0.02 C ATOM 204 1HG LYS 11 -9.018 -6.193 21.609 1.00 0.01 H ATOM 205 2HG LYS 11 -10.469 -5.423 22.226 1.00 0.01 H ATOM 206 CD LYS 11 -8.907 -4.053 21.678 1.00 -0.05 C ATOM 207 1HD LYS 11 -9.360 -3.924 20.695 1.00 0.06 H ATOM 208 2HD LYS 11 -9.250 -3.246 22.328 1.00 0.06 H ATOM 209 CE LYS 11 -7.383 -3.972 21.532 1.00 -0.01 C ATOM 210 1HE LYS 11 -6.932 -4.000 22.528 1.00 0.11 H ATOM 211 2HE LYS 11 -7.044 -4.853 20.986 1.00 0.11 H ATOM 212 NZ LYS 11 -6.887 -2.753 20.809 1.00 -0.38 N ATOM 213 1HZ LYS 11 -7.167 -2.798 19.837 1.00 0.17 H ATOM 214 2HZ LYS 11 -7.258 -1.916 21.238 1.00 0.17 H ATOM 215 3HZ LYS 11 -5.876 -2.726 20.846 1.00 0.17 H ATOM 216 N ARG 12 -8.192 -9.342 23.800 1.00 -0.35 N ATOM 217 H ARG 12 -7.181 -9.258 23.835 1.00 0.28 H ATOM 218 CA ARG 12 -8.753 -10.692 23.597 1.00 -0.26 C ATOM 219 HA ARG 12 -9.419 -10.640 22.735 1.00 0.16 H ATOM 220 C ARG 12 -9.559 -11.386 24.698 1.00 0.73 C ATOM 221 O ARG 12 -9.728 -12.600 24.632 1.00 -0.59 O ATOM 222 CB ARG 12 -7.599 -11.638 23.244 1.00 -0.00 C ATOM 223 1HB ARG 12 -8.009 -12.584 22.914 1.00 0.03 H ATOM 224 2HB ARG 12 -7.057 -11.225 22.409 1.00 0.03 H ATOM 225 CG ARG 12 -6.606 -11.923 24.373 1.00 0.04 C ATOM 226 1HG ARG 12 -6.129 -10.998 24.694 1.00 0.03 H ATOM 227 2HG ARG 12 -7.134 -12.363 25.218 1.00 0.03 H ATOM 228 CD ARG 12 -5.547 -12.902 23.894 1.00 0.05 C ATOM 229 1HD ARG 12 -6.037 -13.783 23.478 1.00 0.07 H ATOM 230 2HD ARG 12 -4.960 -12.427 23.106 1.00 0.07 H ATOM 231 NE ARG 12 -4.652 -13.314 24.988 1.00 -0.53 N ATOM 232 HE ARG 12 -3.793 -12.795 25.075 1.00 0.35 H ATOM 233 CZ ARG 12 -4.865 -14.302 25.850 1.00 0.81 C ATOM 234 NH1 ARG 12 -3.951 -14.560 26.742 1.00 -0.86 N ATOM 235 1HH1 ARG 12 -3.097 -14.028 26.765 1.00 0.32 H ATOM 236 2HH1 ARG 12 -4.093 -15.298 27.411 1.00 0.32 H ATOM 237 NH2 ARG 12 -5.949 -15.038 25.868 1.00 -0.86 N ATOM 238 1HH2 ARG 12 -6.691 -14.849 25.212 1.00 0.32 H ATOM 239 2HH2 ARG 12 -6.053 -15.783 26.535 1.00 0.32 H ATOM 240 N ILE 13 -10.028 -10.675 25.714 1.00 -0.42 N ATOM 241 H ILE 13 -9.893 -9.680 25.737 1.00 0.27 H ATOM 242 CA ILE 13 -10.763 -11.322 26.813 1.00 -0.06 C ATOM 243 HA ILE 13 -10.141 -12.147 27.162 1.00 0.09 H ATOM 244 C ILE 13 -12.082 -11.957 26.349 1.00 0.60 C ATOM 245 O ILE 13 -12.591 -12.885 26.965 1.00 -0.57 O ATOM 246 CB ILE 13 -10.980 -10.382 28.047 1.00 0.13 C ATOM 247 HB ILE 13 -11.331 -11.021 28.859 1.00 0.02 H ATOM 248 CG1 ILE 13 -12.073 -9.303 27.851 1.00 -0.04 C ATOM 249 1HG1 ILE 13 -13.004 -9.803 27.598 1.00 0.02 H ATOM 250 2HG1 ILE 13 -12.227 -8.827 28.820 1.00 0.02 H ATOM 251 CG2 ILE 13 -9.628 -9.768 28.500 1.00 -0.32 C ATOM 252 1HG2 ILE 13 -9.778 -9.207 29.425 1.00 0.09 H ATOM 253 2HG2 ILE 13 -8.911 -10.567 28.697 1.00 0.09 H ATOM 254 3HG2 ILE 13 -9.222 -9.098 27.745 1.00 0.09 H ATOM 255 CD1 ILE 13 -11.846 -8.176 26.826 1.00 -0.07 C ATOM 256 1HD1 ILE 13 -10.930 -7.631 27.057 1.00 0.02 H ATOM 257 2HD1 ILE 13 -11.789 -8.593 25.826 1.00 0.02 H ATOM 258 3HD1 ILE 13 -12.685 -7.482 26.873 1.00 0.02 H ATOM 259 N LEU 14 -12.555 -11.508 25.194 1.00 -0.42 N ATOM 260 H LEU 14 -12.073 -10.749 24.737 1.00 0.27 H ATOM 261 CA LEU 14 -13.569 -12.176 24.381 1.00 -0.05 C ATOM 262 HA LEU 14 -13.633 -13.238 24.619 1.00 0.09 H ATOM 263 C LEU 14 -12.929 -11.982 23.021 1.00 0.60 C ATOM 264 O LEU 14 -13.198 -12.686 22.029 1.00 -0.57 O ATOM 265 OXT LEU 14 -12.164 -10.998 22.968 1.00 -0.57 O ATOM 266 CB LEU 14 -14.954 -11.499 24.414 1.00 -0.11 C ATOM 267 1HB LEU 14 -14.805 -10.429 24.298 1.00 0.05 H ATOM 268 2HB LEU 14 -15.467 -11.836 23.514 1.00 0.05 H ATOM 269 CG LEU 14 -15.961 -11.705 25.558 1.00 0.35 C ATOM 270 HG LEU 14 -16.913 -11.297 25.219 1.00 -0.04 H ATOM 271 CD1 LEU 14 -16.171 -13.184 25.853 1.00 -0.41 C ATOM 272 1HD1 LEU 14 -15.260 -13.616 26.274 1.00 0.10 H ATOM 273 2HD1 LEU 14 -16.979 -13.301 26.576 1.00 0.10 H ATOM 274 3HD1 LEU 14 -16.436 -13.714 24.940 1.00 0.10 H ATOM 275 CD2 LEU 14 -15.592 -10.970 26.832 1.00 -0.41 C ATOM 276 1HD2 LEU 14 -15.416 -9.917 26.622 1.00 0.10 H ATOM 277 2HD2 LEU 14 -16.407 -11.054 27.550 1.00 0.10 H ATOM 278 3HD2 LEU 14 -14.696 -11.411 27.270 1.00 0.10 H TER 279 LEU 14 END
SEQUENCE	IKWKKLLRAAKRIL
HELICITY	92.90	INSTAB. INDEX	47.96	FLEXIBILITY	7.24
a HYD. MOM.	54.98	b HYD. MOM.	19.83	c HYD. MOM	5.99
a MEAN HYD. MOM.	3.93	b MEAN HYD. MOM.	1.42	c MEAN HYD. MOM.	0.43
CHARGE pH5	6.00	CHARGE pH7	6.00	CHARGE pH9	5.71
Δ CHARGE pH5-pH9	0.30	ISOELECTRIC POINT	12.03	BOMAN INDEX	1.54
ΔG	8	CPP	0,38	MLP	-8,49
MOLECULAR VOLUME		POLARITY
MIC E. coli	3	MIC P. aeruginosa	6	MIC S. typhimurium
MIC S. aureus	6	MIC M. luteus		MIC B. subtilis	12
MIC C. albicans		OTHER
MIC OTHER gram+
MIC OTHER gram-
PHYLUM	Synthetic	CLASS	Synthetic	ORDER	Synthetic
FAMILY	Synthetic	GENUS	Synthetic	SPECIES	Synthetic
DATE	2012
TITLE PAPER	Database screening and in vivo efficacy of antimicrobial peptides against methicillin-resistant Staphylococcus aureus USA300