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ID	529	NAME	CA(I-7)M(3-10)   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\KWKLFKKGAVLKVLT.pdb REMARK YASARA Written on: Wed May 14 18:22:29 2014 REMARK YASARA Number of models: 1 REMARK YASARA Number of atoms: 277 REMARK YASARA Please address questions or suggestions to: Eliza@yasara.org REMARK YASARA SEQRES 1 15 LYS TRP LYS LEU PHE LYS LYS GLY ALA VAL LEU LYS VAL SEQRES 2 15 LEU THR ATOM 1 N LYS 1 -6.282 -0.912 21.280 1.00 -0.35 N ATOM 2 1H LYS 1 -5.850 -0.124 21.743 1.00 -0.35 H ATOM 3 2H LYS 1 -7.158 -0.618 20.871 1.00 -0.35 H ATOM 4 3H LYS 1 -6.463 -1.639 21.961 1.00 0.28 H ATOM 5 CA LYS 1 -5.371 -1.438 20.212 1.00 -0.24 C ATOM 6 HA LYS 1 -5.189 -0.652 19.481 1.00 0.14 H ATOM 7 C LYS 1 -6.024 -2.625 19.515 1.00 0.73 C ATOM 8 O LYS 1 -6.057 -3.705 20.082 1.00 -0.59 O ATOM 9 CB LYS 1 -4.029 -1.848 20.853 1.00 -0.01 C ATOM 10 1HB LYS 1 -3.638 -0.983 21.390 1.00 0.04 H ATOM 11 2HB LYS 1 -4.220 -2.630 21.587 1.00 0.04 H ATOM 12 CG LYS 1 -2.933 -2.347 19.893 1.00 0.02 C ATOM 13 1HG LYS 1 -3.291 -3.230 19.365 1.00 0.01 H ATOM 14 2HG LYS 1 -2.703 -1.565 19.169 1.00 0.01 H ATOM 15 CD LYS 1 -1.654 -2.704 20.672 1.00 -0.05 C ATOM 16 1HD LYS 1 -1.324 -1.822 21.223 1.00 0.06 H ATOM 17 2HD LYS 1 -1.883 -3.495 21.388 1.00 0.06 H ATOM 18 CE LYS 1 -0.513 -3.178 19.759 1.00 -0.01 C ATOM 19 1HE LYS 1 -0.835 -4.074 19.224 1.00 0.11 H ATOM 20 2HE LYS 1 -0.300 -2.395 19.026 1.00 0.11 H ATOM 21 NZ LYS 1 0.758 -3.487 20.526 1.00 -0.38 N ATOM 22 1HZ LYS 1 1.483 -3.791 19.889 1.00 0.17 H ATOM 23 2HZ LYS 1 1.082 -2.661 21.014 1.00 0.17 H ATOM 24 3HZ LYS 1 0.590 -4.222 21.201 1.00 0.17 H ATOM 25 N TRP 2 -6.566 -2.450 18.314 1.00 -0.42 N ATOM 26 H TRP 2 -6.475 -1.577 17.814 1.00 0.27 H ATOM 27 CA TRP 2 -7.403 -3.491 17.699 1.00 -0.03 C ATOM 28 HA TRP 2 -8.178 -3.761 18.418 1.00 0.11 H ATOM 29 C TRP 2 -6.678 -4.788 17.339 1.00 0.60 C ATOM 30 O TRP 2 -7.290 -5.839 17.234 1.00 -0.57 O ATOM 31 CB TRP 2 -8.110 -2.944 16.455 1.00 -0.00 C ATOM 32 1HB TRP 2 -8.872 -3.664 16.156 1.00 0.03 H ATOM 33 2HB TRP 2 -8.613 -2.013 16.716 1.00 0.03 H ATOM 34 CG TRP 2 -7.216 -2.700 15.266 1.00 -0.14 C ATOM 35 CD1 TRP 2 -6.581 -1.544 14.925 1.00 -0.16 C ATOM 36 HD1 TRP 2 -6.627 -0.628 15.499 1.00 0.21 H ATOM 37 CD2 TRP 2 -6.919 -3.626 14.200 1.00 0.12 C ATOM 38 NE1 TRP 2 -5.912 -1.670 13.738 1.00 -0.34 N ATOM 39 HE1 TRP 2 -5.398 -0.925 13.284 1.00 0.34 H ATOM 40 CE2 TRP 2 -6.114 -2.932 13.250 1.00 0.14 C ATOM 41 CE3 TRP 2 -7.287 -4.961 13.929 1.00 -0.24 C ATOM 42 HE3 TRP 2 -7.901 -5.513 14.629 1.00 0.17 H ATOM 43 CZ2 TRP 2 -5.700 -3.523 12.037 1.00 -0.26 C ATOM 44 HZ2 TRP 2 -5.115 -2.964 11.321 1.00 0.16 H ATOM 45 CZ3 TRP 2 -6.868 -5.562 12.712 1.00 -0.20 C ATOM 46 HZ3 TRP 2 -7.169 -6.576 12.486 1.00 0.14 H ATOM 47 CH2 TRP 2 -6.086 -4.827 11.775 1.00 -0.11 C ATOM 48 HH2 TRP 2 -5.806 -5.286 10.837 1.00 0.14 H ATOM 49 N LYS 3 -5.356 -4.735 17.231 1.00 -0.35 N ATOM 50 H LYS 3 -4.894 -3.850 17.301 1.00 0.28 H ATOM 51 CA LYS 3 -4.562 -5.945 16.999 1.00 -0.24 C ATOM 52 HA LYS 3 -4.979 -6.465 16.136 1.00 0.14 H ATOM 53 C LYS 3 -4.618 -6.943 18.151 1.00 0.73 C ATOM 54 O LYS 3 -4.283 -8.100 17.961 1.00 -0.59 O ATOM 55 CB LYS 3 -3.096 -5.598 16.707 1.00 -0.01 C ATOM 56 1HB LYS 3 -2.685 -5.080 17.573 1.00 0.04 H ATOM 57 2HB LYS 3 -2.545 -6.532 16.592 1.00 0.04 H ATOM 58 CG LYS 3 -2.850 -4.730 15.460 1.00 0.02 C ATOM 59 1HG LYS 3 -3.322 -3.759 15.610 1.00 0.01 H ATOM 60 2HG LYS 3 -1.776 -4.569 15.364 1.00 0.01 H ATOM 61 CD LYS 3 -3.374 -5.317 14.137 1.00 -0.05 C ATOM 62 1HD LYS 3 -4.448 -5.467 14.220 1.00 0.06 H ATOM 63 2HD LYS 3 -3.201 -4.584 13.349 1.00 0.06 H ATOM 64 CE LYS 3 -2.727 -6.642 13.721 1.00 -0.01 C ATOM 65 1HE LYS 3 -1.648 -6.501 13.621 1.00 0.11 H ATOM 66 2HE LYS 3 -2.914 -7.394 14.491 1.00 0.11 H ATOM 67 NZ LYS 3 -3.296 -7.124 12.413 1.00 -0.38 N ATOM 68 1HZ LYS 3 -4.299 -7.233 12.493 1.00 0.17 H ATOM 69 2HZ LYS 3 -3.097 -6.454 11.683 1.00 0.17 H ATOM 70 3HZ LYS 3 -2.886 -8.015 12.165 1.00 0.17 H ATOM 71 N LEU 4 -5.097 -6.534 19.317 1.00 -0.42 N ATOM 72 H LEU 4 -5.407 -5.578 19.425 1.00 0.27 H ATOM 73 CA LEU 4 -5.295 -7.444 20.449 1.00 -0.05 C ATOM 74 HA LEU 4 -4.533 -8.224 20.425 1.00 0.09 H ATOM 75 C LEU 4 -6.673 -8.105 20.331 1.00 0.60 C ATOM 76 O LEU 4 -7.432 -8.182 21.289 1.00 -0.57 O ATOM 77 CB LEU 4 -5.190 -6.673 21.772 1.00 -0.11 C ATOM 78 1HB LEU 4 -6.000 -5.945 21.798 1.00 0.05 H ATOM 79 2HB LEU 4 -5.354 -7.379 22.587 1.00 0.05 H ATOM 80 CG LEU 4 -3.880 -5.926 22.065 1.00 0.35 C ATOM 81 HG LEU 4 -3.702 -5.208 21.265 1.00 -0.04 H ATOM 82 CD1 LEU 4 -4.022 -5.149 23.371 1.00 -0.41 C ATOM 83 1HD1 LEU 4 -4.870 -4.467 23.311 1.00 0.10 H ATOM 84 2HD1 LEU 4 -4.188 -5.841 24.201 1.00 0.10 H ATOM 85 3HD1 LEU 4 -3.116 -4.577 23.570 1.00 0.10 H ATOM 86 CD2 LEU 4 -2.668 -6.853 22.153 1.00 -0.41 C ATOM 87 1HD2 LEU 4 -2.841 -7.623 22.909 1.00 0.10 H ATOM 88 2HD2 LEU 4 -2.494 -7.339 21.192 1.00 0.10 H ATOM 89 3HD2 LEU 4 -1.778 -6.288 22.427 1.00 0.10 H ATOM 90 N PHE 5 -7.022 -8.542 19.131 1.00 -0.42 N ATOM 91 H PHE 5 -6.341 -8.516 18.384 1.00 0.27 H ATOM 92 CA PHE 5 -8.377 -9.002 18.825 1.00 -0.00 C ATOM 93 HA PHE 5 -9.060 -8.185 19.059 1.00 0.10 H ATOM 94 C PHE 5 -8.808 -10.214 19.657 1.00 0.60 C ATOM 95 O PHE 5 -9.980 -10.345 20.026 1.00 -0.57 O ATOM 96 CB PHE 5 -8.484 -9.305 17.321 1.00 -0.03 C ATOM 97 1HB PHE 5 -9.537 -9.397 17.059 1.00 0.03 H ATOM 98 2HB PHE 5 -8.067 -8.467 16.764 1.00 0.03 H ATOM 99 CG PHE 5 -7.778 -10.572 16.900 1.00 0.01 C ATOM 100 CD1 PHE 5 -8.519 -11.740 16.657 1.00 -0.13 C ATOM 101 HD1 PHE 5 -9.597 -11.708 16.703 1.00 0.13 H ATOM 102 CD2 PHE 5 -6.377 -10.617 16.765 1.00 -0.13 C ATOM 103 HD2 PHE 5 -5.792 -9.722 16.894 1.00 0.13 H ATOM 104 CE1 PHE 5 -7.873 -12.965 16.360 1.00 -0.17 C ATOM 105 HE1 PHE 5 -8.457 -13.859 16.188 1.00 0.14 H ATOM 106 CE2 PHE 5 -5.714 -11.834 16.472 1.00 -0.17 C ATOM 107 HE2 PHE 5 -4.636 -11.859 16.389 1.00 0.14 H ATOM 108 CZ PHE 5 -6.465 -13.014 16.279 1.00 -0.11 C ATOM 109 HZ PHE 5 -5.966 -13.947 16.059 1.00 0.13 H ATOM 110 N LYS 6 -7.856 -11.067 20.022 1.00 -0.35 N ATOM 111 H LYS 6 -6.911 -10.902 19.708 1.00 0.28 H ATOM 112 CA LYS 6 -8.140 -12.257 20.830 1.00 -0.24 C ATOM 113 HA LYS 6 -8.997 -12.756 20.390 1.00 0.14 H ATOM 114 C LYS 6 -8.528 -11.897 22.266 1.00 0.73 C ATOM 115 O LYS 6 -9.145 -12.684 22.966 1.00 -0.59 O ATOM 116 CB LYS 6 -6.943 -13.226 20.776 1.00 -0.01 C ATOM 117 1HB LYS 6 -6.651 -13.335 19.731 1.00 0.04 H ATOM 118 2HB LYS 6 -6.110 -12.773 21.314 1.00 0.04 H ATOM 119 CG LYS 6 -7.173 -14.648 21.349 1.00 0.02 C ATOM 120 1HG LYS 6 -6.227 -15.189 21.326 1.00 0.01 H ATOM 121 2HG LYS 6 -7.489 -14.563 22.387 1.00 0.01 H ATOM 122 CD LYS 6 -8.223 -15.466 20.582 1.00 -0.05 C ATOM 123 1HD LYS 6 -9.150 -14.909 20.557 1.00 0.06 H ATOM 124 2HD LYS 6 -7.883 -15.631 19.560 1.00 0.06 H ATOM 125 CE LYS 6 -8.506 -16.812 21.251 1.00 -0.01 C ATOM 126 1HE LYS 6 -7.605 -17.426 21.230 1.00 0.11 H ATOM 127 2HE LYS 6 -8.772 -16.638 22.298 1.00 0.11 H ATOM 128 NZ LYS 6 -9.638 -17.568 20.607 1.00 -0.38 N ATOM 129 1HZ LYS 6 -9.484 -17.703 19.624 1.00 0.17 H ATOM 130 2HZ LYS 6 -9.722 -18.487 21.050 1.00 0.17 H ATOM 131 3HZ LYS 6 -10.520 -17.094 20.762 1.00 0.17 H ATOM 132 N LYS 7 -8.243 -10.674 22.695 1.00 -0.35 N ATOM 133 H LYS 7 -7.775 -10.014 22.082 1.00 0.28 H ATOM 134 CA LYS 7 -8.628 -10.232 24.037 1.00 -0.24 C ATOM 135 HA LYS 7 -8.464 -11.064 24.722 1.00 0.14 H ATOM 136 C LYS 7 -10.110 -9.854 24.131 1.00 0.73 C ATOM 137 O LYS 7 -10.604 -9.611 25.226 1.00 -0.59 O ATOM 138 CB LYS 7 -7.742 -9.056 24.475 1.00 -0.01 C ATOM 139 1HB LYS 7 -6.959 -8.931 23.730 1.00 0.04 H ATOM 140 2HB LYS 7 -8.342 -8.145 24.486 1.00 0.04 H ATOM 141 CG LYS 7 -7.051 -9.218 25.837 1.00 0.02 C ATOM 142 1HG LYS 7 -6.470 -10.140 25.831 1.00 0.01 H ATOM 143 2HG LYS 7 -6.370 -8.379 25.977 1.00 0.01 H ATOM 144 CD LYS 7 -8.029 -9.251 27.011 1.00 -0.05 C ATOM 145 1HD LYS 7 -8.656 -8.360 26.971 1.00 0.06 H ATOM 146 2HD LYS 7 -8.664 -10.133 26.922 1.00 0.06 H ATOM 147 CE LYS 7 -7.316 -9.301 28.352 1.00 -0.01 C ATOM 148 1HE LYS 7 -6.668 -10.180 28.383 1.00 0.11 H ATOM 149 2HE LYS 7 -6.706 -8.403 28.471 1.00 0.11 H ATOM 150 NZ LYS 7 -8.333 -9.379 29.458 1.00 -0.38 N ATOM 151 1HZ LYS 7 -8.928 -8.562 29.434 1.00 0.17 H ATOM 152 2HZ LYS 7 -8.905 -10.205 29.337 1.00 0.17 H ATOM 153 3HZ LYS 7 -7.866 -9.426 30.353 1.00 0.17 H ATOM 154 N GLY 8 -10.834 -9.816 23.019 1.00 -0.42 N ATOM 155 H GLY 8 -10.412 -10.027 22.127 1.00 0.27 H ATOM 156 CA GLY 8 -12.257 -9.514 23.109 1.00 -0.03 C ATOM 157 1HA GLY 8 -12.715 -10.281 23.735 1.00 0.07 H ATOM 158 2HA GLY 8 -12.364 -8.568 23.641 1.00 0.07 H ATOM 159 C GLY 8 -13.094 -9.415 21.849 1.00 0.60 C ATOM 160 O GLY 8 -14.262 -9.779 21.873 1.00 -0.57 O ATOM 161 N ALA 9 -12.536 -8.993 20.722 1.00 -0.42 N ATOM 162 H ALA 9 -11.562 -8.732 20.707 1.00 0.27 H ATOM 163 CA ALA 9 -13.315 -8.896 19.482 1.00 0.03 C ATOM 164 HA ALA 9 -14.184 -8.260 19.659 1.00 0.08 H ATOM 165 C ALA 9 -13.815 -10.283 19.051 1.00 0.60 C ATOM 166 O ALA 9 -14.892 -10.448 18.459 1.00 -0.57 O ATOM 167 CB ALA 9 -12.452 -8.266 18.381 1.00 -0.18 C ATOM 168 1HB ALA 9 -11.584 -8.893 18.182 1.00 0.06 H ATOM 169 2HB ALA 9 -13.040 -8.172 17.467 1.00 0.06 H ATOM 170 3HB ALA 9 -12.123 -7.273 18.691 1.00 0.06 H ATOM 171 N VAL 10 -13.028 -11.288 19.403 1.00 -0.42 N ATOM 172 H VAL 10 -12.160 -11.088 19.883 1.00 0.27 H ATOM 173 CA VAL 10 -13.365 -12.681 19.136 1.00 -0.09 C ATOM 174 HA VAL 10 -13.601 -12.784 18.078 1.00 0.10 H ATOM 175 C VAL 10 -14.541 -13.260 19.904 1.00 0.60 C ATOM 176 O VAL 10 -14.990 -14.307 19.485 1.00 -0.57 O ATOM 177 CB VAL 10 -12.177 -13.622 19.466 1.00 0.30 C ATOM 178 HB VAL 10 -12.497 -14.651 19.324 1.00 -0.03 H ATOM 179 CG1 VAL 10 -11.026 -13.374 18.502 1.00 -0.32 C ATOM 180 1HG1 VAL 10 -10.233 -14.096 18.686 1.00 0.08 H ATOM 181 2HG1 VAL 10 -11.373 -13.504 17.476 1.00 0.08 H ATOM 182 3HG1 VAL 10 -10.632 -12.369 18.624 1.00 0.08 H ATOM 183 CG2 VAL 10 -11.724 -13.447 20.928 1.00 -0.32 C ATOM 184 1HG2 VAL 10 -12.571 -13.518 21.606 1.00 0.08 H ATOM 185 2HG2 VAL 10 -11.043 -14.250 21.199 1.00 0.08 H ATOM 186 3HG2 VAL 10 -11.229 -12.491 21.079 1.00 0.08 H ATOM 187 N LEU 11 -15.041 -12.624 20.966 1.00 -0.42 N ATOM 188 H LEU 11 -14.818 -11.638 21.091 1.00 0.27 H ATOM 189 CA LEU 11 -15.754 -13.282 22.089 1.00 -0.05 C ATOM 190 HA LEU 11 -14.989 -13.844 22.617 1.00 0.09 H ATOM 191 C LEU 11 -16.896 -14.281 21.856 1.00 0.60 C ATOM 192 O LEU 11 -17.251 -15.060 22.730 1.00 -0.57 O ATOM 193 CB LEU 11 -16.271 -12.227 23.078 1.00 -0.11 C ATOM 194 1HB LEU 11 -16.387 -12.736 24.036 1.00 0.05 H ATOM 195 2HB LEU 11 -15.491 -11.483 23.218 1.00 0.05 H ATOM 196 CG LEU 11 -17.602 -11.493 22.811 1.00 0.35 C ATOM 197 HG LEU 11 -18.389 -12.237 22.702 1.00 -0.04 H ATOM 198 CD1 LEU 11 -17.941 -10.630 24.022 1.00 -0.41 C ATOM 199 1HD1 LEU 11 -17.174 -9.867 24.171 1.00 0.10 H ATOM 200 2HD1 LEU 11 -18.907 -10.146 23.875 1.00 0.10 H ATOM 201 3HD1 LEU 11 -18.003 -11.254 24.915 1.00 0.10 H ATOM 202 CD2 LEU 11 -17.617 -10.611 21.554 1.00 -0.41 C ATOM 203 1HD2 LEU 11 -16.848 -9.839 21.636 1.00 0.10 H ATOM 204 2HD2 LEU 11 -17.429 -11.217 20.675 1.00 0.10 H ATOM 205 3HD2 LEU 11 -18.592 -10.134 21.456 1.00 0.10 H ATOM 206 N LYS 12 -17.411 -14.284 20.640 1.00 -0.35 N ATOM 207 H LYS 12 -17.015 -13.626 19.992 1.00 0.28 H ATOM 208 CA LYS 12 -18.374 -15.252 20.120 1.00 -0.24 C ATOM 209 HA LYS 12 -19.289 -15.229 20.713 1.00 0.14 H ATOM 210 C LYS 12 -17.747 -16.651 20.188 1.00 0.73 C ATOM 211 O LYS 12 -18.413 -17.646 20.427 1.00 -0.59 O ATOM 212 CB LYS 12 -18.645 -14.880 18.654 1.00 -0.01 C ATOM 213 1HB LYS 12 -17.752 -15.133 18.082 1.00 0.04 H ATOM 214 2HB LYS 12 -19.471 -15.482 18.272 1.00 0.04 H ATOM 215 CG LYS 12 -18.925 -13.383 18.413 1.00 0.02 C ATOM 216 1HG LYS 12 -19.863 -13.098 18.889 1.00 0.01 H ATOM 217 2HG LYS 12 -18.122 -12.790 18.842 1.00 0.01 H ATOM 218 CD LYS 12 -18.974 -13.046 16.927 1.00 -0.05 C ATOM 219 1HD LYS 12 -18.113 -13.494 16.429 1.00 0.06 H ATOM 220 2HD LYS 12 -19.885 -13.468 16.498 1.00 0.06 H ATOM 221 CE LYS 12 -18.945 -11.529 16.691 1.00 -0.01 C ATOM 222 1HE LYS 12 -19.148 -11.344 15.634 1.00 0.11 H ATOM 223 2HE LYS 12 -19.744 -11.067 17.276 1.00 0.11 H ATOM 224 NZ LYS 12 -17.618 -10.884 17.050 1.00 -0.38 N ATOM 225 1HZ LYS 12 -16.868 -11.300 16.515 1.00 0.17 H ATOM 226 2HZ LYS 12 -17.647 -9.893 16.853 1.00 0.17 H ATOM 227 3HZ LYS 12 -17.415 -11.009 18.033 1.00 0.17 H ATOM 228 N VAL 13 -16.438 -16.665 19.979 1.00 -0.42 N ATOM 229 H VAL 13 -15.982 -15.787 19.748 1.00 0.27 H ATOM 230 CA VAL 13 -15.549 -17.822 20.074 1.00 -0.09 C ATOM 231 HA VAL 13 -16.026 -18.608 20.659 1.00 0.10 H ATOM 232 C VAL 13 -14.327 -17.311 20.855 1.00 0.60 C ATOM 233 O VAL 13 -13.231 -17.110 20.332 1.00 -0.57 O ATOM 234 CB VAL 13 -15.181 -18.397 18.668 1.00 0.30 C ATOM 235 HB VAL 13 -14.292 -19.019 18.767 1.00 -0.03 H ATOM 236 CG1 VAL 13 -16.319 -19.287 18.147 1.00 -0.32 C ATOM 237 1HG1 VAL 13 -17.237 -18.710 18.035 1.00 0.08 H ATOM 238 2HG1 VAL 13 -16.039 -19.718 17.185 1.00 0.08 H ATOM 239 3HG1 VAL 13 -16.497 -20.100 18.853 1.00 0.08 H ATOM 240 CG2 VAL 13 -14.907 -17.284 17.622 1.00 -0.32 C ATOM 241 1HG2 VAL 13 -14.539 -17.740 16.703 1.00 0.08 H ATOM 242 2HG2 VAL 13 -15.815 -16.725 17.404 1.00 0.08 H ATOM 243 3HG2 VAL 13 -14.141 -16.606 17.998 1.00 0.08 H ATOM 244 N LEU 14 -14.568 -16.979 22.117 1.00 -0.42 N ATOM 245 H LEU 14 -15.493 -17.118 22.499 1.00 0.27 H ATOM 246 CA LEU 14 -13.535 -16.373 22.962 1.00 -0.05 C ATOM 247 HA LEU 14 -13.191 -15.463 22.477 1.00 0.09 H ATOM 248 C LEU 14 -12.317 -17.269 23.172 1.00 0.60 C ATOM 249 O LEU 14 -11.183 -16.790 23.154 1.00 -0.57 O ATOM 250 CB LEU 14 -14.135 -16.016 24.328 1.00 -0.11 C ATOM 251 1HB LEU 14 -15.034 -15.428 24.159 1.00 0.05 H ATOM 252 2HB LEU 14 -14.442 -16.945 24.809 1.00 0.05 H ATOM 253 CG LEU 14 -13.255 -15.247 25.330 1.00 0.35 C ATOM 254 HG LEU 14 -12.388 -15.860 25.572 1.00 -0.04 H ATOM 255 CD1 LEU 14 -12.754 -13.896 24.805 1.00 -0.41 C ATOM 256 1HD1 LEU 14 -12.079 -14.059 23.965 1.00 0.10 H ATOM 257 2HD1 LEU 14 -13.592 -13.275 24.494 1.00 0.10 H ATOM 258 3HD1 LEU 14 -12.195 -13.382 25.587 1.00 0.10 H ATOM 259 CD2 LEU 14 -14.050 -15.024 26.616 1.00 -0.41 C ATOM 260 1HD2 LEU 14 -13.423 -14.524 27.354 1.00 0.10 H ATOM 261 2HD2 LEU 14 -14.931 -14.412 26.416 1.00 0.10 H ATOM 262 3HD2 LEU 14 -14.365 -15.985 27.025 1.00 0.10 H ATOM 263 N THR 15 -12.567 -18.556 23.367 1.00 -0.42 N ATOM 264 H THR 15 -13.511 -18.894 23.310 1.00 0.27 H ATOM 265 CA THR 15 -11.523 -19.550 23.614 1.00 -0.04 C ATOM 266 HA THR 15 -10.847 -19.205 24.395 1.00 0.10 H ATOM 267 C THR 15 -10.714 -19.797 22.354 1.00 0.60 C ATOM 268 O THR 15 -9.472 -19.843 22.428 1.00 -0.57 O ATOM 269 OXT THR 15 -11.334 -19.852 21.274 1.00 -0.57 O ATOM 270 CB THR 15 -12.167 -20.876 24.014 1.00 0.37 C ATOM 271 HB THR 15 -11.413 -21.663 24.030 1.00 0.00 H ATOM 272 OG1 THR 15 -13.182 -21.174 23.053 1.00 -0.68 O ATOM 273 HG1 THR 15 -12.799 -20.978 22.181 1.00 0.41 H ATOM 274 CG2 THR 15 -12.841 -20.783 25.376 1.00 -0.24 C ATOM 275 1HG2 THR 15 -12.109 -20.487 26.128 1.00 0.06 H ATOM 276 2HG2 THR 15 -13.653 -20.059 25.349 1.00 0.06 H ATOM 277 3HG2 THR 15 -13.245 -21.761 25.635 1.00 0.06 H TER 278 THR 15 END
SEQUENCE	KWKLFKKGAVLKVLT
HELICITY	86.70	INSTAB. INDEX	-28.99	FLEXIBILITY	9.11
a HYD. MOM.	3.81	b HYD. MOM.	4.26	c HYD. MOM	0.47
a MEAN HYD. MOM.	0.25	b MEAN HYD. MOM.	0.28	c MEAN HYD. MOM.	0.03
CHARGE pH5	5.00	CHARGE pH7	5.00	CHARGE pH9	4.68
Δ CHARGE pH5-pH9	0.32	ISOELECTRIC POINT	10.60	BOMAN INDEX	-0.04
ΔG	7	CPP	-0,07	MLP	-13,77
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	1992
TITLE PAPER	Shortened cecropin A-melittin hybrids. Significant size reduction retains potent antibiotic activity.