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ID	464	NAME	E14KKL   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\LKKLLKKLKKLLKK.pdb REMARK YASARA Written on: Wed May 14 17:43:13 2014 REMARK YASARA Number of models: 1 REMARK YASARA Number of atoms: 293 REMARK YASARA Please address questions or suggestions to: Eliza@yasara.org REMARK YASARA SEQRES 1 14 LEU LYS LYS LEU LEU LYS LYS LEU LYS LYS LEU LEU LYS SEQRES 2 14 LYS ATOM 1 N LEU 1 -13.123 -16.302 28.343 1.00 -0.42 N ATOM 2 1H LEU 1 -13.602 -16.623 29.173 1.00 -0.42 H ATOM 3 2H LEU 1 -12.396 -16.961 28.100 1.00 -0.42 H ATOM 4 3H LEU 1 -12.702 -15.401 28.524 1.00 0.27 H ATOM 5 CA LEU 1 -14.094 -16.179 27.210 1.00 -0.05 C ATOM 6 HA LEU 1 -14.520 -17.158 26.990 1.00 0.09 H ATOM 7 C LEU 1 -13.385 -15.641 25.984 1.00 0.60 C ATOM 8 O LEU 1 -12.449 -14.874 26.148 1.00 -0.57 O ATOM 9 CB LEU 1 -15.215 -15.193 27.567 1.00 -0.11 C ATOM 10 1HB LEU 1 -14.756 -14.220 27.728 1.00 0.05 H ATOM 11 2HB LEU 1 -15.872 -15.104 26.702 1.00 0.05 H ATOM 12 CG LEU 1 -16.089 -15.497 28.792 1.00 0.35 C ATOM 13 HG LEU 1 -15.440 -15.625 29.658 1.00 -0.04 H ATOM 14 CD1 LEU 1 -17.012 -14.311 29.058 1.00 -0.41 C ATOM 15 1HD1 LEU 1 -17.602 -14.508 29.958 1.00 0.10 H ATOM 16 2HD1 LEU 1 -16.426 -13.407 29.230 1.00 0.10 H ATOM 17 3HD1 LEU 1 -17.695 -14.160 28.221 1.00 0.10 H ATOM 18 CD2 LEU 1 -16.915 -16.769 28.616 1.00 -0.41 C ATOM 19 1HD2 LEU 1 -17.566 -16.693 27.742 1.00 0.10 H ATOM 20 2HD2 LEU 1 -16.275 -17.645 28.518 1.00 0.10 H ATOM 21 3HD2 LEU 1 -17.545 -16.919 29.498 1.00 0.10 H ATOM 22 N LYS 2 -13.818 -15.984 24.772 1.00 -0.35 N ATOM 23 H LYS 2 -14.616 -16.598 24.669 1.00 0.28 H ATOM 24 CA LYS 2 -13.147 -15.506 23.549 1.00 -0.24 C ATOM 25 HA LYS 2 -12.130 -15.901 23.525 1.00 0.14 H ATOM 26 C LYS 2 -13.019 -13.986 23.467 1.00 0.73 C ATOM 27 O LYS 2 -11.972 -13.483 23.090 1.00 -0.59 O ATOM 28 CB LYS 2 -13.899 -15.985 22.297 1.00 -0.01 C ATOM 29 1HB LYS 2 -14.951 -15.724 22.417 1.00 0.04 H ATOM 30 2HB LYS 2 -13.520 -15.434 21.436 1.00 0.04 H ATOM 31 CG LYS 2 -13.808 -17.483 21.971 1.00 0.02 C ATOM 32 1HG LYS 2 -14.064 -18.067 22.855 1.00 0.01 H ATOM 33 2HG LYS 2 -14.540 -17.699 21.192 1.00 0.01 H ATOM 34 CD LYS 2 -12.428 -17.911 21.451 1.00 -0.05 C ATOM 35 1HD LYS 2 -12.149 -17.263 20.618 1.00 0.06 H ATOM 36 2HD LYS 2 -11.688 -17.809 22.246 1.00 0.06 H ATOM 37 CE LYS 2 -12.460 -19.366 20.962 1.00 -0.01 C ATOM 38 1HE LYS 2 -12.758 -20.011 21.792 1.00 0.11 H ATOM 39 2HE LYS 2 -13.218 -19.451 20.178 1.00 0.11 H ATOM 40 NZ LYS 2 -11.139 -19.846 20.412 1.00 -0.38 N ATOM 41 1HZ LYS 2 -10.860 -19.271 19.628 1.00 0.17 H ATOM 42 2HZ LYS 2 -10.425 -19.801 21.128 1.00 0.17 H ATOM 43 3HZ LYS 2 -11.225 -20.805 20.098 1.00 0.17 H ATOM 44 N LYS 3 -14.045 -13.256 23.887 1.00 -0.35 N ATOM 45 H LYS 3 -14.878 -13.718 24.206 1.00 0.28 H ATOM 46 CA LYS 3 -14.022 -11.786 23.848 1.00 -0.24 C ATOM 47 HA LYS 3 -13.747 -11.496 22.831 1.00 0.14 H ATOM 48 C LYS 3 -13.000 -11.108 24.762 1.00 0.73 C ATOM 49 O LYS 3 -12.821 -9.898 24.698 1.00 -0.59 O ATOM 50 CB LYS 3 -15.421 -11.208 24.114 1.00 -0.01 C ATOM 51 1HB LYS 3 -15.393 -10.149 23.853 1.00 0.04 H ATOM 52 2HB LYS 3 -16.129 -11.696 23.443 1.00 0.04 H ATOM 53 CG LYS 3 -15.953 -11.320 25.551 1.00 0.02 C ATOM 54 1HG LYS 3 -16.054 -12.370 25.828 1.00 0.01 H ATOM 55 2HG LYS 3 -15.256 -10.834 26.234 1.00 0.01 H ATOM 56 CD LYS 3 -17.315 -10.623 25.656 1.00 -0.05 C ATOM 57 1HD LYS 3 -17.212 -9.602 25.285 1.00 0.06 H ATOM 58 2HD LYS 3 -18.034 -11.150 25.026 1.00 0.06 H ATOM 59 CE LYS 3 -17.844 -10.570 27.093 1.00 -0.01 C ATOM 60 1HE LYS 3 -17.962 -11.589 27.469 1.00 0.11 H ATOM 61 2HE LYS 3 -17.115 -10.049 27.719 1.00 0.11 H ATOM 62 NZ LYS 3 -19.172 -9.850 27.181 1.00 -0.38 N ATOM 63 1HZ LYS 3 -19.491 -9.826 28.142 1.00 0.17 H ATOM 64 2HZ LYS 3 -19.073 -8.899 26.848 1.00 0.17 H ATOM 65 3HZ LYS 3 -19.864 -10.324 26.617 1.00 0.17 H ATOM 66 N LEU 4 -12.324 -11.854 25.622 1.00 -0.42 N ATOM 67 H LEU 4 -12.486 -12.850 25.680 1.00 0.27 H ATOM 68 CA LEU 4 -11.287 -11.260 26.462 1.00 -0.05 C ATOM 69 HA LEU 4 -11.596 -10.263 26.774 1.00 0.09 H ATOM 70 C LEU 4 -9.980 -11.144 25.680 1.00 0.60 C ATOM 71 O LEU 4 -9.136 -10.306 25.986 1.00 -0.57 O ATOM 72 CB LEU 4 -11.044 -12.112 27.713 1.00 -0.11 C ATOM 73 1HB LEU 4 -10.667 -13.082 27.389 1.00 0.05 H ATOM 74 2HB LEU 4 -10.255 -11.630 28.291 1.00 0.05 H ATOM 75 CG LEU 4 -12.233 -12.361 28.655 1.00 0.35 C ATOM 76 HG LEU 4 -13.006 -12.886 28.098 1.00 -0.04 H ATOM 77 CD1 LEU 4 -11.791 -13.258 29.808 1.00 -0.41 C ATOM 78 1HD1 LEU 4 -12.646 -13.522 30.430 1.00 0.10 H ATOM 79 2HD1 LEU 4 -11.317 -14.162 29.430 1.00 0.10 H ATOM 80 3HD1 LEU 4 -11.064 -12.727 30.431 1.00 0.10 H ATOM 81 CD2 LEU 4 -12.847 -11.079 29.214 1.00 -0.41 C ATOM 82 1HD2 LEU 4 -13.646 -11.320 29.916 1.00 0.10 H ATOM 83 2HD2 LEU 4 -12.085 -10.498 29.740 1.00 0.10 H ATOM 84 3HD2 LEU 4 -13.263 -10.474 28.409 1.00 0.10 H ATOM 85 N LEU 5 -9.810 -11.984 24.669 1.00 -0.42 N ATOM 86 H LEU 5 -10.581 -12.559 24.348 1.00 0.27 H ATOM 87 CA LEU 5 -8.510 -12.158 24.027 1.00 -0.05 C ATOM 88 HA LEU 5 -7.777 -12.296 24.821 1.00 0.09 H ATOM 89 C LEU 5 -8.050 -10.972 23.176 1.00 0.60 C ATOM 90 O LEU 5 -8.645 -10.633 22.153 1.00 -0.57 O ATOM 91 CB LEU 5 -8.552 -13.435 23.180 1.00 -0.11 C ATOM 92 1HB LEU 5 -8.891 -14.247 23.822 1.00 0.05 H ATOM 93 2HB LEU 5 -9.304 -13.292 22.404 1.00 0.05 H ATOM 94 CG LEU 5 -7.258 -13.891 22.491 1.00 0.35 C ATOM 95 HG LEU 5 -6.945 -13.103 21.811 1.00 -0.04 H ATOM 96 CD1 LEU 5 -6.111 -14.162 23.463 1.00 -0.41 C ATOM 97 1HD1 LEU 5 -6.404 -14.927 24.185 1.00 0.10 H ATOM 98 2HD1 LEU 5 -5.235 -14.518 22.918 1.00 0.10 H ATOM 99 3HD1 LEU 5 -5.838 -13.259 24.003 1.00 0.10 H ATOM 100 CD2 LEU 5 -7.531 -15.145 21.668 1.00 -0.41 C ATOM 101 1HD2 LEU 5 -7.814 -15.969 22.326 1.00 0.10 H ATOM 102 2HD2 LEU 5 -8.335 -14.963 20.958 1.00 0.10 H ATOM 103 3HD2 LEU 5 -6.634 -15.429 21.117 1.00 0.10 H ATOM 104 N LYS 6 -6.947 -10.356 23.589 1.00 -0.35 N ATOM 105 H LYS 6 -6.524 -10.663 24.455 1.00 0.28 H ATOM 106 CA LYS 6 -6.354 -9.218 22.872 1.00 -0.24 C ATOM 107 HA LYS 6 -7.072 -8.399 22.864 1.00 0.14 H ATOM 108 C LYS 6 -6.018 -9.549 21.419 1.00 0.73 C ATOM 109 O LYS 6 -6.236 -8.735 20.529 1.00 -0.59 O ATOM 110 CB LYS 6 -5.089 -8.765 23.618 1.00 -0.01 C ATOM 111 1HB LYS 6 -5.341 -8.640 24.671 1.00 0.04 H ATOM 112 2HB LYS 6 -4.342 -9.555 23.540 1.00 0.04 H ATOM 113 CG LYS 6 -4.461 -7.457 23.120 1.00 0.02 C ATOM 114 1HG LYS 6 -4.234 -7.546 22.058 1.00 0.01 H ATOM 115 2HG LYS 6 -5.168 -6.640 23.268 1.00 0.01 H ATOM 116 CD LYS 6 -3.164 -7.162 23.881 1.00 -0.05 C ATOM 117 1HD LYS 6 -3.380 -7.091 24.948 1.00 0.06 H ATOM 118 2HD LYS 6 -2.479 -7.998 23.725 1.00 0.06 H ATOM 119 CE LYS 6 -2.464 -5.876 23.419 1.00 -0.01 C ATOM 120 1HE LYS 6 -1.469 -5.851 23.870 1.00 0.11 H ATOM 121 2HE LYS 6 -2.338 -5.916 22.334 1.00 0.11 H ATOM 122 NZ LYS 6 -3.188 -4.606 23.790 1.00 -0.38 N ATOM 123 1HZ LYS 6 -2.662 -3.805 23.463 1.00 0.17 H ATOM 124 2HZ LYS 6 -4.105 -4.592 23.366 1.00 0.17 H ATOM 125 3HZ LYS 6 -3.282 -4.545 24.795 1.00 0.17 H ATOM 126 N LYS 7 -5.515 -10.753 21.177 1.00 -0.35 N ATOM 127 H LYS 7 -5.369 -11.384 21.949 1.00 0.28 H ATOM 128 CA LYS 7 -5.156 -11.188 19.821 1.00 -0.24 C ATOM 129 HA LYS 7 -4.425 -10.488 19.416 1.00 0.14 H ATOM 130 C LYS 7 -6.370 -11.170 18.896 1.00 0.73 C ATOM 131 O LYS 7 -6.283 -10.687 17.772 1.00 -0.59 O ATOM 132 CB LYS 7 -4.544 -12.598 19.883 1.00 -0.01 C ATOM 133 1HB LYS 7 -3.732 -12.586 20.610 1.00 0.04 H ATOM 134 2HB LYS 7 -5.307 -13.280 20.251 1.00 0.04 H ATOM 135 CG LYS 7 -4.001 -13.190 18.574 1.00 0.02 C ATOM 136 1HG LYS 7 -3.751 -14.233 18.764 1.00 0.01 H ATOM 137 2HG LYS 7 -4.778 -13.157 17.810 1.00 0.01 H ATOM 138 CD LYS 7 -2.750 -12.476 18.052 1.00 -0.05 C ATOM 139 1HD LYS 7 -3.002 -11.439 17.827 1.00 0.06 H ATOM 140 2HD LYS 7 -1.980 -12.490 18.825 1.00 0.06 H ATOM 141 CE LYS 7 -2.193 -13.135 16.781 1.00 -0.01 C ATOM 142 1HE LYS 7 -2.977 -13.147 16.020 1.00 0.11 H ATOM 143 2HE LYS 7 -1.370 -12.521 16.409 1.00 0.11 H ATOM 144 NZ LYS 7 -1.682 -14.544 16.996 1.00 -0.38 N ATOM 145 1HZ LYS 7 -2.430 -15.140 17.325 1.00 0.17 H ATOM 146 2HZ LYS 7 -1.322 -14.919 16.127 1.00 0.17 H ATOM 147 3HZ LYS 7 -0.937 -14.541 17.681 1.00 0.17 H ATOM 148 N LEU 8 -7.498 -11.667 19.382 1.00 -0.42 N ATOM 149 H LEU 8 -7.522 -12.030 20.320 1.00 0.27 H ATOM 150 CA LEU 8 -8.725 -11.717 18.589 1.00 -0.05 C ATOM 151 HA LEU 8 -8.502 -12.155 17.616 1.00 0.09 H ATOM 152 C LEU 8 -9.288 -10.319 18.372 1.00 0.60 C ATOM 153 O LEU 8 -9.711 -9.968 17.283 1.00 -0.57 O ATOM 154 CB LEU 8 -9.765 -12.580 19.311 1.00 -0.11 C ATOM 155 1HB LEU 8 -9.316 -13.550 19.509 1.00 0.05 H ATOM 156 2HB LEU 8 -9.984 -12.111 20.269 1.00 0.05 H ATOM 157 CG LEU 8 -11.106 -12.820 18.599 1.00 0.35 C ATOM 158 HG LEU 8 -11.569 -11.857 18.401 1.00 -0.04 H ATOM 159 CD1 LEU 8 -10.947 -13.567 17.275 1.00 -0.41 C ATOM 160 1HD1 LEU 8 -11.930 -13.755 16.840 1.00 0.10 H ATOM 161 2HD1 LEU 8 -10.387 -12.953 16.569 1.00 0.10 H ATOM 162 3HD1 LEU 8 -10.431 -14.515 17.424 1.00 0.10 H ATOM 163 CD2 LEU 8 -12.029 -13.607 19.524 1.00 -0.41 C ATOM 164 1HD2 LEU 8 -11.599 -14.581 19.750 1.00 0.10 H ATOM 165 2HD2 LEU 8 -12.179 -13.049 20.449 1.00 0.10 H ATOM 166 3HD2 LEU 8 -12.998 -13.739 19.040 1.00 0.10 H ATOM 167 N LYS 9 -9.248 -9.488 19.402 1.00 -0.35 N ATOM 168 H LYS 9 -8.891 -9.814 20.295 1.00 0.28 H ATOM 169 CA LYS 9 -9.756 -8.119 19.281 1.00 -0.24 C ATOM 170 HA LYS 9 -10.740 -8.161 18.813 1.00 0.14 H ATOM 171 C LYS 9 -8.909 -7.230 18.380 1.00 0.73 C ATOM 172 O LYS 9 -9.407 -6.230 17.878 1.00 -0.59 O ATOM 173 CB LYS 9 -9.919 -7.500 20.667 1.00 -0.01 C ATOM 174 1HB LYS 9 -8.990 -7.628 21.223 1.00 0.04 H ATOM 175 2HB LYS 9 -10.121 -6.435 20.557 1.00 0.04 H ATOM 176 CG LYS 9 -11.085 -8.135 21.421 1.00 0.02 C ATOM 177 1HG LYS 9 -11.989 -7.986 20.830 1.00 0.01 H ATOM 178 2HG LYS 9 -10.918 -9.207 21.521 1.00 0.01 H ATOM 179 CD LYS 9 -11.320 -7.552 22.805 1.00 -0.05 C ATOM 180 1HD LYS 9 -11.340 -6.463 22.755 1.00 0.06 H ATOM 181 2HD LYS 9 -12.292 -7.903 23.150 1.00 0.06 H ATOM 182 CE LYS 9 -10.259 -8.016 23.794 1.00 -0.01 C ATOM 183 1HE LYS 9 -10.123 -9.092 23.670 1.00 0.11 H ATOM 184 2HE LYS 9 -9.312 -7.518 23.584 1.00 0.11 H ATOM 185 NZ LYS 9 -10.681 -7.757 25.208 1.00 -0.38 N ATOM 186 1HZ LYS 9 -10.000 -8.158 25.844 1.00 0.17 H ATOM 187 2HZ LYS 9 -10.768 -6.765 25.377 1.00 0.17 H ATOM 188 3HZ LYS 9 -11.576 -8.207 25.368 1.00 0.17 H ATOM 189 N LYS 10 -7.661 -7.607 18.135 1.00 -0.35 N ATOM 190 H LYS 10 -7.262 -8.371 18.666 1.00 0.28 H ATOM 191 CA LYS 10 -6.872 -6.976 17.074 1.00 -0.24 C ATOM 192 HA LYS 10 -7.037 -5.898 17.100 1.00 0.14 H ATOM 193 C LYS 10 -7.381 -7.508 15.738 1.00 0.73 C ATOM 194 O LYS 10 -7.710 -6.736 14.852 1.00 -0.59 O ATOM 195 CB LYS 10 -5.376 -7.283 17.271 1.00 -0.01 C ATOM 196 1HB LYS 10 -5.159 -7.132 18.328 1.00 0.04 H ATOM 197 2HB LYS 10 -5.194 -8.335 17.058 1.00 0.04 H ATOM 198 CG LYS 10 -4.356 -6.422 16.483 1.00 0.02 C ATOM 199 1HG LYS 10 -4.562 -5.374 16.700 1.00 0.01 H ATOM 200 2HG LYS 10 -3.365 -6.649 16.875 1.00 0.01 H ATOM 201 CD LYS 10 -4.297 -6.588 14.951 1.00 -0.05 C ATOM 202 1HD LYS 10 -5.261 -6.319 14.529 1.00 0.06 H ATOM 203 2HD LYS 10 -3.562 -5.885 14.559 1.00 0.06 H ATOM 204 CE LYS 10 -3.921 -7.996 14.475 1.00 -0.01 C ATOM 205 1HE LYS 10 -2.941 -8.261 14.872 1.00 0.11 H ATOM 206 2HE LYS 10 -4.664 -8.707 14.841 1.00 0.11 H ATOM 207 NZ LYS 10 -3.894 -8.057 12.973 1.00 -0.38 N ATOM 208 1HZ LYS 10 -3.245 -7.382 12.593 1.00 0.17 H ATOM 209 2HZ LYS 10 -3.664 -8.980 12.644 1.00 0.17 H ATOM 210 3HZ LYS 10 -4.816 -7.799 12.606 1.00 0.17 H ATOM 211 N LEU 11 -7.428 -8.829 15.619 1.00 -0.42 N ATOM 212 H LEU 11 -7.236 -9.399 16.433 1.00 0.27 H ATOM 213 CA LEU 11 -7.700 -9.524 14.357 1.00 -0.05 C ATOM 214 HA LEU 11 -6.936 -9.241 13.634 1.00 0.09 H ATOM 215 C LEU 11 -9.050 -9.206 13.723 1.00 0.60 C ATOM 216 O LEU 11 -9.165 -9.113 12.511 1.00 -0.57 O ATOM 217 CB LEU 11 -7.613 -11.033 14.619 1.00 -0.11 C ATOM 218 1HB LEU 11 -6.665 -11.229 15.115 1.00 0.05 H ATOM 219 2HB LEU 11 -8.409 -11.289 15.316 1.00 0.05 H ATOM 220 CG LEU 11 -7.726 -11.996 13.427 1.00 0.35 C ATOM 221 HG LEU 11 -8.676 -11.828 12.925 1.00 -0.04 H ATOM 222 CD1 LEU 11 -6.596 -11.806 12.413 1.00 -0.41 C ATOM 223 1HD1 LEU 11 -6.675 -10.811 11.966 1.00 0.10 H ATOM 224 2HD1 LEU 11 -5.626 -11.923 12.889 1.00 0.10 H ATOM 225 3HD1 LEU 11 -6.701 -12.538 11.611 1.00 0.10 H ATOM 226 CD2 LEU 11 -7.712 -13.434 13.950 1.00 -0.41 C ATOM 227 1HD2 LEU 11 -7.831 -14.123 13.113 1.00 0.10 H ATOM 228 2HD2 LEU 11 -6.777 -13.647 14.464 1.00 0.10 H ATOM 229 3HD2 LEU 11 -8.550 -13.581 14.634 1.00 0.10 H ATOM 230 N LEU 12 -10.065 -8.981 14.542 1.00 -0.42 N ATOM 231 H LEU 12 -9.925 -9.082 15.542 1.00 0.27 H ATOM 232 CA LEU 12 -11.393 -8.610 14.047 1.00 -0.05 C ATOM 233 HA LEU 12 -11.617 -9.210 13.165 1.00 0.09 H ATOM 234 C LEU 12 -11.487 -7.139 13.624 1.00 0.60 C ATOM 235 O LEU 12 -12.588 -6.601 13.480 1.00 -0.57 O ATOM 236 CB LEU 12 -12.443 -8.906 15.129 1.00 -0.11 C ATOM 237 1HB LEU 12 -12.179 -8.324 16.012 1.00 0.05 H ATOM 238 2HB LEU 12 -13.407 -8.547 14.772 1.00 0.05 H ATOM 239 CG LEU 12 -12.644 -10.368 15.560 1.00 0.35 C ATOM 240 HG LEU 12 -11.691 -10.779 15.880 1.00 -0.04 H ATOM 241 CD1 LEU 12 -13.607 -10.413 16.748 1.00 -0.41 C ATOM 242 1HD1 LEU 12 -13.190 -9.844 17.578 1.00 0.10 H ATOM 243 2HD1 LEU 12 -14.575 -9.995 16.466 1.00 0.10 H ATOM 244 3HD1 LEU 12 -13.743 -11.445 17.068 1.00 0.10 H ATOM 245 CD2 LEU 12 -13.184 -11.245 14.431 1.00 -0.41 C ATOM 246 1HD2 LEU 12 -14.125 -10.842 14.055 1.00 0.10 H ATOM 247 2HD2 LEU 12 -12.461 -11.285 13.616 1.00 0.10 H ATOM 248 3HD2 LEU 12 -13.345 -12.259 14.796 1.00 0.10 H ATOM 249 N LYS 13 -10.349 -6.467 13.484 1.00 -0.35 N ATOM 250 H LYS 13 -9.476 -6.960 13.635 1.00 0.28 H ATOM 251 CA LYS 13 -10.303 -5.048 13.109 1.00 -0.24 C ATOM 252 HA LYS 13 -11.272 -4.767 12.696 1.00 0.14 H ATOM 253 C LYS 13 -9.261 -4.684 12.059 1.00 0.73 C ATOM 254 O LYS 13 -9.514 -3.790 11.258 1.00 -0.59 O ATOM 255 CB LYS 13 -10.043 -4.188 14.352 1.00 -0.01 C ATOM 256 1HB LYS 13 -9.073 -4.447 14.773 1.00 0.04 H ATOM 257 2HB LYS 13 -10.024 -3.142 14.048 1.00 0.04 H ATOM 258 CG LYS 13 -11.105 -4.372 15.416 1.00 0.02 C ATOM 259 1HG LYS 13 -12.077 -4.211 14.951 1.00 0.01 H ATOM 260 2HG LYS 13 -11.058 -5.394 15.791 1.00 0.01 H ATOM 261 CD LYS 13 -10.951 -3.429 16.589 1.00 -0.05 C ATOM 262 1HD LYS 13 -9.940 -3.515 16.990 1.00 0.06 H ATOM 263 2HD LYS 13 -11.123 -2.404 16.257 1.00 0.06 H ATOM 264 CE LYS 13 -11.954 -3.805 17.674 1.00 -0.01 C ATOM 265 1HE LYS 13 -11.713 -4.810 18.030 1.00 0.11 H ATOM 266 2HE LYS 13 -11.855 -3.107 18.508 1.00 0.11 H ATOM 267 NZ LYS 13 -13.371 -3.788 17.159 1.00 -0.38 N ATOM 268 1HZ LYS 13 -13.459 -4.445 16.392 1.00 0.17 H ATOM 269 2HZ LYS 13 -14.012 -4.049 17.895 1.00 0.17 H ATOM 270 3HZ LYS 13 -13.603 -2.864 16.823 1.00 0.17 H ATOM 271 N LYS 14 -8.091 -5.310 12.103 1.00 -0.35 N ATOM 272 H LYS 14 -7.928 -6.057 12.776 1.00 0.28 H ATOM 273 CA LYS 14 -6.956 -5.007 11.225 1.00 -0.24 C ATOM 274 HA LYS 14 -7.254 -5.042 10.177 1.00 0.14 H ATOM 275 C LYS 14 -5.970 -6.120 11.510 1.00 0.73 C ATOM 276 O LYS 14 -4.789 -6.074 11.114 1.00 -0.59 O ATOM 277 OXT LYS 14 -6.389 -7.002 12.283 1.00 -0.59 O ATOM 278 CB LYS 14 -6.335 -3.639 11.543 1.00 -0.01 C ATOM 279 1HB LYS 14 -5.479 -3.490 10.885 1.00 0.04 H ATOM 280 2HB LYS 14 -7.072 -2.871 11.311 1.00 0.04 H ATOM 281 CG LYS 14 -5.884 -3.444 12.985 1.00 0.02 C ATOM 282 1HG LYS 14 -6.721 -3.612 13.662 1.00 0.01 H ATOM 283 2HG LYS 14 -5.082 -4.142 13.217 1.00 0.01 H ATOM 284 CD LYS 14 -5.383 -2.024 13.160 1.00 -0.05 C ATOM 285 1HD LYS 14 -4.577 -1.842 12.448 1.00 0.06 H ATOM 286 2HD LYS 14 -6.202 -1.334 12.954 1.00 0.06 H ATOM 287 CE LYS 14 -4.872 -1.792 14.572 1.00 -0.01 C ATOM 288 1HE LYS 14 -5.675 -2.007 15.281 1.00 0.11 H ATOM 289 2HE LYS 14 -4.038 -2.470 14.765 1.00 0.11 H ATOM 290 NZ LYS 14 -4.418 -0.368 14.735 1.00 -0.38 N ATOM 291 1HZ LYS 14 -5.190 0.259 14.552 1.00 0.17 H ATOM 292 2HZ LYS 14 -4.084 -0.217 15.677 1.00 0.17 H ATOM 293 3HZ LYS 14 -3.672 -0.170 14.082 1.00 0.17 H TER 294 LYS 14 END
SEQUENCE	LKKLLKKLKKLLKK
HELICITY	92.90	INSTAB. INDEX	-33.16	FLEXIBILITY	6.23
a HYD. MOM.	90.55	b HYD. MOM.	35.58	c HYD. MOM	7.61
a MEAN HYD. MOM.	6.47	b MEAN HYD. MOM.	2.54	c MEAN HYD. MOM.	0.54
CHARGE pH5	8.00	CHARGE pH7	8.00	CHARGE pH9	7.59
Δ CHARGE pH5-pH9	0.42	ISOELECTRIC POINT	10.85	BOMAN INDEX	1.06
ΔG	15	CPP	0,63	MLP	-23,34
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	Synthetic	CLASS	Synthetic	ORDER	Synthetic
FAMILY	Synthetic	GENUS	Synthetic	SPECIES	Synthetic
DATE	1995
TITLE PAPER	Antimicrobial activities of amphiphilic peptides covalently bonded to a water-insoluble resin