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ID	563	NAME	MC-05   Blast NCBI-PROT
LENGTH	16	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\AAKKLSKLLKTLLKLL.pdb REMARK YASARA Written on: Wed May 14 14:21:32 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 16 ALA ALA LYS LYS LEU SER LYS LEU LEU LYS THR LEU LEU SEQRES 2 16 LYS LEU LEU ATOM 1 N ALA 1 -0.813 -9.025 23.318 1.00 -0.42 N ATOM 2 1H ALA 1 -0.121 -8.309 23.491 1.00 -0.42 H ATOM 3 2H ALA 1 -1.322 -9.201 24.173 1.00 -0.42 H ATOM 4 3H ALA 1 -0.356 -9.872 23.015 1.00 0.27 H ATOM 5 CA ALA 1 -1.764 -8.556 22.264 1.00 0.03 C ATOM 6 HA ALA 1 -1.203 -8.338 21.355 1.00 0.08 H ATOM 7 C ALA 1 -2.435 -7.280 22.740 1.00 0.60 C ATOM 8 O ALA 1 -2.309 -6.965 23.915 1.00 -0.57 O ATOM 9 CB ALA 1 -2.824 -9.645 21.957 1.00 -0.18 C ATOM 10 1HB ALA 1 -3.408 -9.861 22.854 1.00 0.06 H ATOM 11 2HB ALA 1 -3.501 -9.297 21.176 1.00 0.06 H ATOM 12 3HB ALA 1 -2.336 -10.560 21.616 1.00 0.06 H ATOM 13 N ALA 2 -3.122 -6.547 21.870 1.00 -0.42 N ATOM 14 H ALA 2 -3.191 -6.823 20.904 1.00 0.27 H ATOM 15 CA ALA 2 -3.841 -5.351 22.304 1.00 0.03 C ATOM 16 HA ALA 2 -3.151 -4.685 22.827 1.00 0.08 H ATOM 17 C ALA 2 -4.944 -5.797 23.271 1.00 0.60 C ATOM 18 O ALA 2 -5.576 -6.826 23.046 1.00 -0.57 O ATOM 19 CB ALA 2 -4.435 -4.626 21.087 1.00 -0.18 C ATOM 20 1HB ALA 2 -5.127 -5.281 20.556 1.00 0.06 H ATOM 21 2HB ALA 2 -4.964 -3.729 21.411 1.00 0.06 H ATOM 22 3HB ALA 2 -3.633 -4.327 20.408 1.00 0.06 H ATOM 23 N LYS 3 -5.201 -5.032 24.324 1.00 -0.35 N ATOM 24 H LYS 3 -4.679 -4.177 24.458 1.00 0.28 H ATOM 25 CA LYS 3 -6.174 -5.447 25.344 1.00 -0.24 C ATOM 26 HA LYS 3 -5.853 -6.418 25.722 1.00 0.14 H ATOM 27 C LYS 3 -7.589 -5.629 24.797 1.00 0.73 C ATOM 28 O LYS 3 -8.306 -6.540 25.208 1.00 -0.59 O ATOM 29 CB LYS 3 -6.165 -4.434 26.499 1.00 -0.01 C ATOM 30 1HB LYS 3 -5.128 -4.190 26.730 1.00 0.04 H ATOM 31 2HB LYS 3 -6.656 -3.521 26.161 1.00 0.04 H ATOM 32 CG LYS 3 -6.837 -4.892 27.802 1.00 0.02 C ATOM 33 1HG LYS 3 -6.911 -4.030 28.466 1.00 0.01 H ATOM 34 2HG LYS 3 -7.842 -5.253 27.588 1.00 0.01 H ATOM 35 CD LYS 3 -6.035 -5.987 28.519 1.00 -0.05 C ATOM 36 1HD LYS 3 -5.998 -6.883 27.901 1.00 0.06 H ATOM 37 2HD LYS 3 -5.016 -5.626 28.670 1.00 0.06 H ATOM 38 CE LYS 3 -6.623 -6.343 29.887 1.00 -0.01 C ATOM 39 1HE LYS 3 -5.929 -7.016 30.397 1.00 0.11 H ATOM 40 2HE LYS 3 -6.703 -5.429 30.482 1.00 0.11 H ATOM 41 NZ LYS 3 -7.972 -7.003 29.808 1.00 -0.38 N ATOM 42 1HZ LYS 3 -7.901 -7.868 29.289 1.00 0.17 H ATOM 43 2HZ LYS 3 -8.309 -7.206 30.741 1.00 0.17 H ATOM 44 3HZ LYS 3 -8.628 -6.390 29.346 1.00 0.17 H ATOM 45 N LYS 4 -7.979 -4.803 23.833 1.00 -0.35 N ATOM 46 H LYS 4 -7.362 -4.067 23.534 1.00 0.28 H ATOM 47 CA LYS 4 -9.290 -4.959 23.192 1.00 -0.24 C ATOM 48 HA LYS 4 -10.052 -5.016 23.969 1.00 0.14 H ATOM 49 C LYS 4 -9.368 -6.257 22.395 1.00 0.73 C ATOM 50 O LYS 4 -10.383 -6.938 22.434 1.00 -0.59 O ATOM 51 CB LYS 4 -9.617 -3.778 22.270 1.00 -0.01 C ATOM 52 1HB LYS 4 -8.801 -3.642 21.559 1.00 0.04 H ATOM 53 2HB LYS 4 -10.518 -4.031 21.711 1.00 0.04 H ATOM 54 CG LYS 4 -9.867 -2.460 23.003 1.00 0.02 C ATOM 55 1HG LYS 4 -10.612 -2.625 23.781 1.00 0.01 H ATOM 56 2HG LYS 4 -8.940 -2.119 23.465 1.00 0.01 H ATOM 57 CD LYS 4 -10.383 -1.382 22.046 1.00 -0.05 C ATOM 58 1HD LYS 4 -9.651 -1.229 21.252 1.00 0.06 H ATOM 59 2HD LYS 4 -11.319 -1.725 21.602 1.00 0.06 H ATOM 60 CE LYS 4 -10.632 -0.056 22.773 1.00 -0.01 C ATOM 61 1HE LYS 4 -11.332 -0.230 23.593 1.00 0.11 H ATOM 62 2HE LYS 4 -9.689 0.298 23.196 1.00 0.11 H ATOM 63 NZ LYS 4 -11.197 1.004 21.859 1.00 -0.38 N ATOM 64 1HZ LYS 4 -11.345 1.862 22.377 1.00 0.17 H ATOM 65 2HZ LYS 4 -10.555 1.187 21.099 1.00 0.17 H ATOM 66 3HZ LYS 4 -12.082 0.696 21.477 1.00 0.17 H ATOM 67 N LEU 5 -8.290 -6.628 21.721 1.00 -0.42 N ATOM 68 H LEU 5 -7.466 -6.052 21.728 1.00 0.27 H ATOM 69 CA LEU 5 -8.263 -7.882 20.970 1.00 -0.05 C ATOM 70 HA LEU 5 -9.141 -7.926 20.324 1.00 0.09 H ATOM 71 C LEU 5 -8.318 -9.058 21.936 1.00 0.60 C ATOM 72 O LEU 5 -9.018 -10.030 21.699 1.00 -0.57 O ATOM 73 CB LEU 5 -6.999 -7.967 20.104 1.00 -0.11 C ATOM 74 1HB LEU 5 -6.968 -7.082 19.469 1.00 0.05 H ATOM 75 2HB LEU 5 -6.134 -7.939 20.763 1.00 0.05 H ATOM 76 CG LEU 5 -6.852 -9.206 19.203 1.00 0.35 C ATOM 77 HG LEU 5 -6.829 -10.093 19.834 1.00 -0.04 H ATOM 78 CD1 LEU 5 -7.994 -9.359 18.200 1.00 -0.41 C ATOM 79 1HD1 LEU 5 -7.800 -10.210 17.545 1.00 0.10 H ATOM 80 2HD1 LEU 5 -8.930 -9.551 18.726 1.00 0.10 H ATOM 81 3HD1 LEU 5 -8.096 -8.459 17.592 1.00 0.10 H ATOM 82 CD2 LEU 5 -5.523 -9.123 18.452 1.00 -0.41 C ATOM 83 1HD2 LEU 5 -4.698 -9.059 19.155 1.00 0.10 H ATOM 84 2HD2 LEU 5 -5.393 -10.022 17.846 1.00 0.10 H ATOM 85 3HD2 LEU 5 -5.515 -8.252 17.793 1.00 0.10 H ATOM 86 N SER 6 -7.639 -8.955 23.068 1.00 -0.42 N ATOM 87 H SER 6 -7.037 -8.154 23.234 1.00 0.27 H ATOM 88 CA SER 6 -7.724 -10.006 24.078 1.00 -0.03 C ATOM 89 HA SER 6 -7.458 -10.952 23.606 1.00 0.08 H ATOM 90 C SER 6 -9.133 -10.159 24.649 1.00 0.60 C ATOM 91 O SER 6 -9.580 -11.281 24.883 1.00 -0.57 O ATOM 92 CB SER 6 -6.739 -9.726 25.210 1.00 0.21 C ATOM 93 1HB SER 6 -7.001 -8.783 25.691 1.00 0.04 H ATOM 94 2HB SER 6 -6.793 -10.530 25.944 1.00 0.04 H ATOM 95 OG SER 6 -5.421 -9.637 24.695 1.00 -0.65 O ATOM 96 HG SER 6 -5.164 -10.513 24.392 1.00 0.43 H ATOM 97 N LYS 7 -9.871 -9.071 24.847 1.00 -0.35 N ATOM 98 H LYS 7 -9.486 -8.146 24.676 1.00 0.28 H ATOM 99 CA LYS 7 -11.247 -9.232 25.328 1.00 -0.24 C ATOM 100 HA LYS 7 -11.218 -10.017 26.085 1.00 0.14 H ATOM 101 C LYS 7 -12.141 -9.760 24.219 1.00 0.73 C ATOM 102 O LYS 7 -13.113 -10.443 24.507 1.00 -0.59 O ATOM 103 CB LYS 7 -11.809 -7.984 26.042 1.00 -0.01 C ATOM 104 1HB LYS 7 -12.558 -8.336 26.749 1.00 0.04 H ATOM 105 2HB LYS 7 -10.998 -7.570 26.641 1.00 0.04 H ATOM 106 CG LYS 7 -12.437 -6.810 25.240 1.00 0.02 C ATOM 107 1HG LYS 7 -12.553 -5.979 25.935 1.00 0.01 H ATOM 108 2HG LYS 7 -11.734 -6.493 24.477 1.00 0.01 H ATOM 109 CD LYS 7 -13.821 -7.042 24.573 1.00 -0.05 C ATOM 110 1HD LYS 7 -14.120 -6.119 24.074 1.00 0.06 H ATOM 111 2HD LYS 7 -13.729 -7.805 23.808 1.00 0.06 H ATOM 112 CE LYS 7 -14.933 -7.462 25.544 1.00 -0.01 C ATOM 113 1HE LYS 7 -14.609 -8.345 26.100 1.00 0.11 H ATOM 114 2HE LYS 7 -15.118 -6.651 26.251 1.00 0.11 H ATOM 115 NZ LYS 7 -16.207 -7.805 24.819 1.00 -0.38 N ATOM 116 1HZ LYS 7 -16.061 -8.633 24.246 1.00 0.17 H ATOM 117 2HZ LYS 7 -16.939 -8.006 25.485 1.00 0.17 H ATOM 118 3HZ LYS 7 -16.491 -7.037 24.228 1.00 0.17 H ATOM 119 N LEU 8 -11.833 -9.469 22.963 1.00 -0.42 N ATOM 120 H LEU 8 -11.049 -8.857 22.763 1.00 0.27 H ATOM 121 CA LEU 8 -12.613 -9.996 21.844 1.00 -0.05 C ATOM 122 HA LEU 8 -13.669 -9.810 22.027 1.00 0.09 H ATOM 123 C LEU 8 -12.397 -11.501 21.742 1.00 0.60 C ATOM 124 O LEU 8 -13.345 -12.265 21.578 1.00 -0.57 O ATOM 125 CB LEU 8 -12.201 -9.312 20.535 1.00 -0.11 C ATOM 126 1HB LEU 8 -12.297 -8.236 20.672 1.00 0.05 H ATOM 127 2HB LEU 8 -11.152 -9.533 20.354 1.00 0.05 H ATOM 128 CG LEU 8 -12.981 -9.707 19.270 1.00 0.35 C ATOM 129 HG LEU 8 -12.875 -10.780 19.116 1.00 -0.04 H ATOM 130 CD1 LEU 8 -14.473 -9.379 19.365 1.00 -0.41 C ATOM 131 1HD1 LEU 8 -14.617 -8.319 19.580 1.00 0.10 H ATOM 132 2HD1 LEU 8 -14.960 -9.620 18.419 1.00 0.10 H ATOM 133 3HD1 LEU 8 -14.938 -9.981 20.145 1.00 0.10 H ATOM 134 CD2 LEU 8 -12.374 -8.994 18.066 1.00 -0.41 C ATOM 135 1HD2 LEU 8 -12.459 -7.912 18.179 1.00 0.10 H ATOM 136 2HD2 LEU 8 -11.324 -9.267 17.964 1.00 0.10 H ATOM 137 3HD2 LEU 8 -12.897 -9.300 17.159 1.00 0.10 H ATOM 138 N LEU 9 -11.161 -11.935 21.933 1.00 -0.42 N ATOM 139 H LEU 9 -10.404 -11.265 22.047 1.00 0.27 H ATOM 140 CA LEU 9 -10.847 -13.359 21.946 1.00 -0.05 C ATOM 141 HA LEU 9 -11.180 -13.792 21.003 1.00 0.09 H ATOM 142 C LEU 9 -11.594 -14.062 23.073 1.00 0.60 C ATOM 143 O LEU 9 -12.158 -15.124 22.866 1.00 -0.57 O ATOM 144 CB LEU 9 -9.336 -13.561 22.096 1.00 -0.11 C ATOM 145 1HB LEU 9 -8.839 -12.997 21.306 1.00 0.05 H ATOM 146 2HB LEU 9 -9.033 -13.135 23.051 1.00 0.05 H ATOM 147 CG LEU 9 -8.825 -15.009 22.049 1.00 0.35 C ATOM 148 HG LEU 9 -9.315 -15.574 22.840 1.00 -0.04 H ATOM 149 CD1 LEU 9 -9.114 -15.697 20.713 1.00 -0.41 C ATOM 150 1HD1 LEU 9 -10.190 -15.806 20.576 1.00 0.10 H ATOM 151 2HD1 LEU 9 -8.700 -15.115 19.889 1.00 0.10 H ATOM 152 3HD1 LEU 9 -8.670 -16.693 20.707 1.00 0.10 H ATOM 153 CD2 LEU 9 -7.324 -15.029 22.320 1.00 -0.41 C ATOM 154 1HD2 LEU 9 -6.967 -16.060 22.331 1.00 0.10 H ATOM 155 2HD2 LEU 9 -6.793 -14.476 21.544 1.00 0.10 H ATOM 156 3HD2 LEU 9 -7.118 -14.581 23.292 1.00 0.10 H ATOM 157 N LYS 10 -11.682 -13.447 24.244 1.00 -0.35 N ATOM 158 H LYS 10 -11.168 -12.582 24.387 1.00 0.28 H ATOM 159 CA LYS 10 -12.490 -13.997 25.342 1.00 -0.24 C ATOM 160 HA LYS 10 -12.298 -15.066 25.416 1.00 0.14 H ATOM 161 C LYS 10 -14.001 -13.869 25.149 1.00 0.73 C ATOM 162 O LYS 10 -14.772 -14.580 25.776 1.00 -0.59 O ATOM 163 CB LYS 10 -12.081 -13.342 26.665 1.00 -0.01 C ATOM 164 1HB LYS 10 -12.035 -12.265 26.512 1.00 0.04 H ATOM 165 2HB LYS 10 -12.854 -13.542 27.409 1.00 0.04 H ATOM 166 CG LYS 10 -10.737 -13.825 27.235 1.00 0.02 C ATOM 167 1HG LYS 10 -9.974 -13.806 26.457 1.00 0.01 H ATOM 168 2HG LYS 10 -10.441 -13.137 28.027 1.00 0.01 H ATOM 169 CD LYS 10 -10.830 -15.235 27.841 1.00 -0.05 C ATOM 170 1HD LYS 10 -10.355 -15.225 28.822 1.00 0.06 H ATOM 171 2HD LYS 10 -11.882 -15.490 27.978 1.00 0.06 H ATOM 172 CE LYS 10 -10.165 -16.318 26.988 1.00 -0.01 C ATOM 173 1HE LYS 10 -10.558 -16.266 25.972 1.00 0.11 H ATOM 174 2HE LYS 10 -9.086 -16.162 26.967 1.00 0.11 H ATOM 175 NZ LYS 10 -10.484 -17.669 27.561 1.00 -0.38 N ATOM 176 1HZ LYS 10 -10.033 -18.418 27.040 1.00 0.17 H ATOM 177 2HZ LYS 10 -10.203 -17.734 28.526 1.00 0.17 H ATOM 178 3HZ LYS 10 -11.486 -17.851 27.501 1.00 0.17 H ATOM 179 N THR 11 -14.445 -12.999 24.255 1.00 -0.42 N ATOM 180 H THR 11 -13.787 -12.411 23.761 1.00 0.27 H ATOM 181 CA THR 11 -15.872 -12.901 23.939 1.00 -0.04 C ATOM 182 HA THR 11 -16.443 -12.847 24.866 1.00 0.10 H ATOM 183 C THR 11 -16.256 -14.184 23.203 1.00 0.60 C ATOM 184 O THR 11 -17.340 -14.733 23.407 1.00 -0.57 O ATOM 185 CB THR 11 -16.193 -11.649 23.079 1.00 0.37 C ATOM 186 HB THR 11 -15.704 -11.735 22.110 1.00 0.00 H ATOM 187 OG1 THR 11 -15.714 -10.479 23.751 1.00 -0.68 O ATOM 188 HG1 THR 11 -14.792 -10.644 24.010 1.00 0.41 H ATOM 189 CG2 THR 11 -17.683 -11.442 22.872 1.00 -0.24 C ATOM 190 1HG2 THR 11 -18.187 -11.370 23.835 1.00 0.06 H ATOM 191 2HG2 THR 11 -17.843 -10.524 22.308 1.00 0.06 H ATOM 192 3HG2 THR 11 -18.098 -12.277 22.306 1.00 0.06 H ATOM 193 N LEU 12 -15.351 -14.703 22.385 1.00 -0.42 N ATOM 194 H LEU 12 -14.485 -14.205 22.206 1.00 0.27 H ATOM 195 CA LEU 12 -15.559 -16.011 21.765 1.00 -0.05 C ATOM 196 HA LEU 12 -16.595 -16.091 21.442 1.00 0.09 H ATOM 197 C LEU 12 -15.278 -17.135 22.769 1.00 0.60 C ATOM 198 O LEU 12 -16.137 -17.984 23.041 1.00 -0.57 O ATOM 199 CB LEU 12 -14.634 -16.146 20.546 1.00 -0.11 C ATOM 200 1HB LEU 12 -14.867 -15.341 19.850 1.00 0.05 H ATOM 201 2HB LEU 12 -13.610 -16.000 20.884 1.00 0.05 H ATOM 202 CG LEU 12 -14.668 -17.475 19.772 1.00 0.35 C ATOM 203 HG LEU 12 -14.472 -18.289 20.467 1.00 -0.04 H ATOM 204 CD1 LEU 12 -16.026 -17.714 19.121 1.00 -0.41 C ATOM 205 1HD1 LEU 12 -15.995 -18.634 18.536 1.00 0.10 H ATOM 206 2HD1 LEU 12 -16.793 -17.821 19.886 1.00 0.10 H ATOM 207 3HD1 LEU 12 -16.280 -16.881 18.463 1.00 0.10 H ATOM 208 CD2 LEU 12 -13.566 -17.499 18.716 1.00 -0.41 C ATOM 209 1HD2 LEU 12 -13.701 -16.681 18.007 1.00 0.10 H ATOM 210 2HD2 LEU 12 -12.592 -17.401 19.198 1.00 0.10 H ATOM 211 3HD2 LEU 12 -13.591 -18.447 18.176 1.00 0.10 H ATOM 212 N LEU 13 -14.072 -17.130 23.314 1.00 -0.42 N ATOM 213 H LEU 13 -13.433 -16.369 23.091 1.00 0.27 H ATOM 214 CA LEU 13 -13.581 -18.174 24.208 1.00 -0.05 C ATOM 215 HA LEU 13 -14.049 -19.119 23.937 1.00 0.09 H ATOM 216 C LEU 13 -13.950 -17.856 25.648 1.00 0.60 C ATOM 217 O LEU 13 -13.205 -17.219 26.385 1.00 -0.57 O ATOM 218 CB LEU 13 -12.061 -18.327 24.082 1.00 -0.11 C ATOM 219 1HB LEU 13 -11.602 -17.395 24.405 1.00 0.05 H ATOM 220 2HB LEU 13 -11.754 -19.108 24.777 1.00 0.05 H ATOM 221 CG LEU 13 -11.466 -18.666 22.709 1.00 0.35 C ATOM 222 HG LEU 13 -11.672 -17.843 22.025 1.00 -0.04 H ATOM 223 CD1 LEU 13 -9.953 -18.799 22.865 1.00 -0.41 C ATOM 224 1HD1 LEU 13 -9.499 -18.991 21.893 1.00 0.10 H ATOM 225 2HD1 LEU 13 -9.539 -17.875 23.265 1.00 0.10 H ATOM 226 3HD1 LEU 13 -9.714 -19.623 23.543 1.00 0.10 H ATOM 227 CD2 LEU 13 -12.025 -19.947 22.093 1.00 -0.41 C ATOM 228 1HD2 LEU 13 -11.818 -20.795 22.745 1.00 0.10 H ATOM 229 2HD2 LEU 13 -13.100 -19.855 21.945 1.00 0.10 H ATOM 230 3HD2 LEU 13 -11.558 -20.120 21.123 1.00 0.10 H ATOM 231 N LYS 14 -15.143 -18.305 26.002 1.00 -0.35 N ATOM 232 H LYS 14 -15.705 -18.736 25.283 1.00 0.28 H ATOM 233 CA LYS 14 -15.722 -18.145 27.341 1.00 -0.24 C ATOM 234 HA LYS 14 -14.984 -17.680 27.999 1.00 0.14 H ATOM 235 C LYS 14 -16.087 -19.496 27.947 1.00 0.73 C ATOM 236 O LYS 14 -16.747 -19.584 28.973 1.00 -0.59 O ATOM 237 CB LYS 14 -16.938 -17.217 27.239 1.00 -0.01 C ATOM 238 1HB LYS 14 -17.391 -17.095 28.223 1.00 0.04 H ATOM 239 2HB LYS 14 -16.576 -16.244 26.908 1.00 0.04 H ATOM 240 CG LYS 14 -17.994 -17.689 26.241 1.00 0.02 C ATOM 241 1HG LYS 14 -17.505 -17.942 25.307 1.00 0.01 H ATOM 242 2HG LYS 14 -18.497 -18.577 26.623 1.00 0.01 H ATOM 243 CD LYS 14 -19.016 -16.599 25.961 1.00 -0.05 C ATOM 244 1HD LYS 14 -19.641 -16.459 26.844 1.00 0.06 H ATOM 245 2HD LYS 14 -18.495 -15.665 25.745 1.00 0.06 H ATOM 246 CE LYS 14 -19.885 -16.960 24.759 1.00 -0.01 C ATOM 247 1HE LYS 14 -20.349 -17.934 24.927 1.00 0.11 H ATOM 248 2HE LYS 14 -20.668 -16.206 24.653 1.00 0.11 H ATOM 249 NZ LYS 14 -19.057 -16.993 23.500 1.00 -0.38 N ATOM 250 1HZ LYS 14 -18.589 -16.096 23.380 1.00 0.17 H ATOM 251 2HZ LYS 14 -18.335 -17.701 23.568 1.00 0.17 H ATOM 252 3HZ LYS 14 -19.638 -17.175 22.696 1.00 0.17 H ATOM 253 N LEU 15 -15.667 -20.543 27.253 1.00 -0.42 N ATOM 254 H LEU 15 -15.169 -20.383 26.396 1.00 0.27 H ATOM 255 CA LEU 15 -15.835 -21.935 27.681 1.00 -0.05 C ATOM 256 HA LEU 15 -16.199 -21.977 28.708 1.00 0.09 H ATOM 257 C LEU 15 -14.461 -22.598 27.598 1.00 0.60 C ATOM 258 O LEU 15 -14.311 -23.807 27.740 1.00 -0.57 O ATOM 259 CB LEU 15 -16.812 -22.664 26.748 1.00 -0.11 C ATOM 260 1HB LEU 15 -16.392 -22.628 25.743 1.00 0.05 H ATOM 261 2HB LEU 15 -16.847 -23.710 27.053 1.00 0.05 H ATOM 262 CG LEU 15 -18.259 -22.150 26.671 1.00 0.35 C ATOM 263 HG LEU 15 -18.242 -21.098 26.387 1.00 -0.04 H ATOM 264 CD1 LEU 15 -19.013 -22.918 25.585 1.00 -0.41 C ATOM 265 1HD1 LEU 15 -20.029 -22.534 25.499 1.00 0.10 H ATOM 266 2HD1 LEU 15 -18.507 -22.796 24.627 1.00 0.10 H ATOM 267 3HD1 LEU 15 -19.052 -23.980 25.836 1.00 0.10 H ATOM 268 CD2 LEU 15 -19.009 -22.278 27.998 1.00 -0.41 C ATOM 269 1HD2 LEU 15 -20.036 -21.935 27.881 1.00 0.10 H ATOM 270 2HD2 LEU 15 -19.009 -23.316 28.333 1.00 0.10 H ATOM 271 3HD2 LEU 15 -18.525 -21.659 28.756 1.00 0.10 H ATOM 272 N LEU 16 -13.495 -21.752 27.266 1.00 -0.42 N ATOM 273 H LEU 16 -13.676 -20.759 27.336 1.00 0.27 H ATOM 274 CA LEU 16 -12.115 -22.065 26.894 1.00 -0.05 C ATOM 275 HA LEU 16 -11.681 -22.829 27.538 1.00 0.09 H ATOM 276 C LEU 16 -11.475 -20.708 27.152 1.00 0.60 C ATOM 277 O LEU 16 -10.272 -20.462 26.935 1.00 -0.57 O ATOM 278 OXT LEU 16 -12.298 -19.833 27.511 1.00 -0.57 O ATOM 279 CB LEU 16 -11.980 -22.414 25.402 1.00 -0.11 C ATOM 280 1HB LEU 16 -12.478 -21.625 24.843 1.00 0.05 H ATOM 281 2HB LEU 16 -10.919 -22.360 25.157 1.00 0.05 H ATOM 282 CG LEU 16 -12.500 -23.758 24.877 1.00 0.35 C ATOM 283 HG LEU 16 -13.562 -23.838 25.100 1.00 -0.04 H ATOM 284 CD1 LEU 16 -12.331 -23.816 23.362 1.00 -0.41 C ATOM 285 1HD1 LEU 16 -12.905 -23.015 22.900 1.00 0.10 H ATOM 286 2HD1 LEU 16 -11.279 -23.713 23.096 1.00 0.10 H ATOM 287 3HD1 LEU 16 -12.706 -24.770 22.991 1.00 0.10 H ATOM 288 CD2 LEU 16 -11.775 -24.935 25.518 1.00 -0.41 C ATOM 289 1HD2 LEU 16 -12.134 -25.869 25.088 1.00 0.10 H ATOM 290 2HD2 LEU 16 -10.699 -24.848 25.368 1.00 0.10 H ATOM 291 3HD2 LEU 16 -11.992 -24.947 26.588 1.00 0.10 H TER 292 LEU 16 END
SEQUENCE	AAKKLSKLLKTLLKLL
HELICITY	93.80	INSTAB. INDEX	-17.16	FLEXIBILITY	9.94
a HYD. MOM.	82.64	b HYD. MOM.	34.74	c HYD. MOM	7.04
a MEAN HYD. MOM.	5.17	b MEAN HYD. MOM.	2.17	c MEAN HYD. MOM.	0.44
CHARGE pH5	5.00	CHARGE pH7	5.00	CHARGE pH9	4.68
Δ CHARGE pH5-pH9	0.32	ISOELECTRIC POINT	10.60	BOMAN INDEX	-0.27
ΔG	7	CPP	0,26	MLP	-11,78
MOLECULAR VOLUME		POLARITY
MIC E. coli	1	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	Synthetic	CLASS	Synthetic	ORDER	Synthetic
FAMILY	Synthetic	GENUS	Synthetic	SPECIES	Synthetic
DATE	1998
TITLE PAPER	Patenting computer-designed peptides.