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ID	758	NAME	Hylin a1   Blast NCBI-PROT
LENGTH	18	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\IFGAILPLALGALKNLIK.pdb REMARK YASARA Written on: Mon May 19 16:53:39 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 18 ILE PHE GLY ALA ILE LEU PRO LEU ALA LEU GLY ALA LEU SEQRES 2 18 LYS ASN LEU ILE LYS ATOM 1 N ILE 1 -21.738 -16.514 32.655 1.00 -0.42 N ATOM 2 1H ILE 1 -22.689 -16.643 32.971 1.00 -0.42 H ATOM 3 2H ILE 1 -21.673 -15.646 32.139 1.00 -0.42 H ATOM 4 3H ILE 1 -21.483 -17.284 32.054 1.00 0.27 H ATOM 5 CA ILE 1 -20.825 -16.465 33.836 1.00 -0.06 C ATOM 6 HA ILE 1 -21.172 -15.666 34.491 1.00 0.09 H ATOM 7 C ILE 1 -19.404 -16.091 33.427 1.00 0.60 C ATOM 8 O ILE 1 -18.750 -15.353 34.150 1.00 -0.57 O ATOM 9 CB ILE 1 -20.857 -17.792 34.667 1.00 0.13 C ATOM 10 HB ILE 1 -20.151 -17.679 35.489 1.00 0.02 H ATOM 11 CG1 ILE 1 -20.426 -19.023 33.837 1.00 -0.04 C ATOM 12 1HG1 ILE 1 -21.176 -19.218 33.070 1.00 0.02 H ATOM 13 2HG1 ILE 1 -19.484 -18.804 33.341 1.00 0.02 H ATOM 14 CG2 ILE 1 -22.269 -17.997 35.283 1.00 -0.32 C ATOM 15 1HG2 ILE 1 -22.233 -18.804 36.021 1.00 0.09 H ATOM 16 2HG2 ILE 1 -22.593 -17.096 35.811 1.00 0.09 H ATOM 17 3HG2 ILE 1 -23.006 -18.265 34.525 1.00 0.09 H ATOM 18 CD1 ILE 1 -20.209 -20.310 34.636 1.00 -0.07 C ATOM 19 1HD1 ILE 1 -19.488 -20.137 35.438 1.00 0.02 H ATOM 20 2HD1 ILE 1 -21.150 -20.662 35.062 1.00 0.02 H ATOM 21 3HD1 ILE 1 -19.817 -21.084 33.974 1.00 0.02 H ATOM 22 N PHE 2 -18.915 -16.555 32.284 1.00 -0.42 N ATOM 23 H PHE 2 -19.444 -17.163 31.684 1.00 0.27 H ATOM 24 CA PHE 2 -17.564 -16.234 31.843 1.00 -0.00 C ATOM 25 HA PHE 2 -16.860 -16.507 32.629 1.00 0.10 H ATOM 26 C PHE 2 -17.442 -14.738 31.583 1.00 0.60 C ATOM 27 O PHE 2 -18.456 -14.063 31.395 1.00 -0.57 O ATOM 28 CB PHE 2 -17.265 -17.068 30.604 1.00 -0.03 C ATOM 29 1HB PHE 2 -17.927 -16.753 29.797 1.00 0.03 H ATOM 30 2HB PHE 2 -16.241 -16.888 30.297 1.00 0.03 H ATOM 31 CG PHE 2 -17.459 -18.540 30.839 1.00 0.01 C ATOM 32 CD1 PHE 2 -16.660 -19.221 31.776 1.00 -0.13 C ATOM 33 HD1 PHE 2 -15.862 -18.702 32.287 1.00 0.13 H ATOM 34 CD2 PHE 2 -18.479 -19.241 30.169 1.00 -0.13 C ATOM 35 HD2 PHE 2 -19.081 -18.741 29.424 1.00 0.13 H ATOM 36 CE1 PHE 2 -16.896 -20.585 32.074 1.00 -0.17 C ATOM 37 HE1 PHE 2 -16.277 -21.098 32.798 1.00 0.14 H ATOM 38 CE2 PHE 2 -18.725 -20.608 30.454 1.00 -0.17 C ATOM 39 HE2 PHE 2 -19.507 -21.141 29.931 1.00 0.14 H ATOM 40 CZ PHE 2 -17.934 -21.279 31.414 1.00 -0.11 C ATOM 41 HZ PHE 2 -18.115 -22.322 31.635 1.00 0.13 H ATOM 42 N GLY 3 -16.234 -14.209 31.692 1.00 -0.42 N ATOM 43 H GLY 3 -15.421 -14.795 31.818 1.00 0.27 H ATOM 44 CA GLY 3 -16.031 -12.771 31.716 1.00 -0.03 C ATOM 45 1HA GLY 3 -15.020 -12.547 31.382 1.00 0.07 H ATOM 46 2HA GLY 3 -16.747 -12.275 31.061 1.00 0.07 H ATOM 47 C GLY 3 -16.195 -12.261 33.133 1.00 0.60 C ATOM 48 O GLY 3 -15.239 -11.787 33.728 1.00 -0.57 O ATOM 49 N ALA 4 -17.379 -12.424 33.711 1.00 -0.42 N ATOM 50 H ALA 4 -18.127 -12.857 33.184 1.00 0.27 H ATOM 51 CA ALA 4 -17.629 -11.960 35.075 1.00 0.03 C ATOM 52 HA ALA 4 -17.285 -10.926 35.145 1.00 0.08 H ATOM 53 C ALA 4 -16.864 -12.766 36.136 1.00 0.60 C ATOM 54 O ALA 4 -16.326 -12.202 37.074 1.00 -0.57 O ATOM 55 CB ALA 4 -19.136 -11.993 35.362 1.00 -0.18 C ATOM 56 1HB ALA 4 -19.661 -11.363 34.642 1.00 0.06 H ATOM 57 2HB ALA 4 -19.510 -13.014 35.303 1.00 0.06 H ATOM 58 3HB ALA 4 -19.316 -11.604 36.367 1.00 0.06 H ATOM 59 N ILE 5 -16.825 -14.084 35.996 1.00 -0.42 N ATOM 60 H ILE 5 -17.342 -14.524 35.245 1.00 0.27 H ATOM 61 CA ILE 5 -16.097 -14.924 36.957 1.00 -0.06 C ATOM 62 HA ILE 5 -16.255 -14.515 37.956 1.00 0.09 H ATOM 63 C ILE 5 -14.587 -14.931 36.718 1.00 0.60 C ATOM 64 O ILE 5 -13.821 -15.351 37.577 1.00 -0.57 O ATOM 65 CB ILE 5 -16.613 -16.395 36.970 1.00 0.13 C ATOM 66 HB ILE 5 -16.049 -16.938 37.729 1.00 0.02 H ATOM 67 CG1 ILE 5 -16.400 -17.107 35.616 1.00 -0.04 C ATOM 68 1HG1 ILE 5 -17.355 -17.516 35.286 1.00 0.02 H ATOM 69 2HG1 ILE 5 -16.073 -16.386 34.870 1.00 0.02 H ATOM 70 CG2 ILE 5 -18.101 -16.440 37.385 1.00 -0.32 C ATOM 71 1HG2 ILE 5 -18.215 -15.967 38.364 1.00 0.09 H ATOM 72 2HG2 ILE 5 -18.723 -15.914 36.665 1.00 0.09 H ATOM 73 3HG2 ILE 5 -18.426 -17.477 37.467 1.00 0.09 H ATOM 74 CD1 ILE 5 -15.388 -18.247 35.656 1.00 -0.07 C ATOM 75 1HD1 ILE 5 -15.288 -18.685 34.664 1.00 0.02 H ATOM 76 2HD1 ILE 5 -14.417 -17.870 35.981 1.00 0.02 H ATOM 77 3HD1 ILE 5 -15.724 -19.016 36.354 1.00 0.02 H ATOM 78 N LEU 6 -14.170 -14.477 35.544 1.00 -0.42 N ATOM 79 H LEU 6 -14.846 -14.092 34.904 1.00 0.27 H ATOM 80 CA LEU 6 -12.765 -14.452 35.145 1.00 -0.05 C ATOM 81 HA LEU 6 -12.181 -13.980 35.933 1.00 0.09 H ATOM 82 C LEU 6 -12.696 -13.654 33.844 1.00 0.60 C ATOM 83 O LEU 6 -13.256 -14.109 32.838 1.00 -0.57 O ATOM 84 CB LEU 6 -12.235 -15.871 34.882 1.00 -0.11 C ATOM 85 1HB LEU 6 -12.367 -16.462 35.787 1.00 0.05 H ATOM 86 2HB LEU 6 -12.851 -16.322 34.108 1.00 0.05 H ATOM 87 CG LEU 6 -10.765 -15.998 34.453 1.00 0.35 C ATOM 88 HG LEU 6 -10.615 -15.387 33.566 1.00 -0.04 H ATOM 89 CD1 LEU 6 -9.792 -15.524 35.530 1.00 -0.41 C ATOM 90 1HD1 LEU 6 -9.956 -14.475 35.763 1.00 0.10 H ATOM 91 2HD1 LEU 6 -9.935 -16.109 36.442 1.00 0.10 H ATOM 92 3HD1 LEU 6 -8.764 -15.647 35.188 1.00 0.10 H ATOM 93 CD2 LEU 6 -10.444 -17.442 34.091 1.00 -0.41 C ATOM 94 1HD2 LEU 6 -11.101 -17.784 33.295 1.00 0.10 H ATOM 95 2HD2 LEU 6 -9.411 -17.521 33.750 1.00 0.10 H ATOM 96 3HD2 LEU 6 -10.581 -18.085 34.964 1.00 0.10 H ATOM 97 N PRO 7 -12.006 -12.499 33.813 1.00 -0.25 N ATOM 98 CA PRO 7 -12.035 -11.754 32.546 1.00 -0.03 C ATOM 99 HA PRO 7 -13.064 -11.612 32.219 1.00 0.06 H ATOM 100 C PRO 7 -11.258 -12.406 31.406 1.00 0.59 C ATOM 101 O PRO 7 -11.509 -12.131 30.240 1.00 -0.57 O ATOM 102 CB PRO 7 -11.438 -10.401 32.936 1.00 -0.01 C ATOM 103 1HB PRO 7 -10.921 -9.941 32.093 1.00 0.03 H ATOM 104 2HB PRO 7 -12.222 -9.741 33.309 1.00 0.03 H ATOM 105 CG PRO 7 -10.496 -10.728 34.035 1.00 0.02 C ATOM 106 1HG PRO 7 -9.578 -11.154 33.630 1.00 0.02 H ATOM 107 2HG PRO 7 -10.278 -9.846 34.637 1.00 0.02 H ATOM 108 CD PRO 7 -11.247 -11.758 34.841 1.00 0.02 C ATOM 109 1HD PRO 7 -10.554 -12.408 35.373 1.00 0.04 H ATOM 110 2HD PRO 7 -11.935 -11.273 35.537 1.00 0.04 H ATOM 111 N LEU 8 -10.356 -13.330 31.711 1.00 -0.42 N ATOM 112 H LEU 8 -10.148 -13.532 32.675 1.00 0.27 H ATOM 113 CA LEU 8 -9.666 -14.070 30.655 1.00 -0.05 C ATOM 114 HA LEU 8 -9.229 -13.363 29.949 1.00 0.09 H ATOM 115 C LEU 8 -10.663 -14.942 29.897 1.00 0.60 C ATOM 116 O LEU 8 -10.553 -15.119 28.687 1.00 -0.57 O ATOM 117 CB LEU 8 -8.557 -14.952 31.237 1.00 -0.11 C ATOM 118 1HB LEU 8 -9.018 -15.675 31.906 1.00 0.05 H ATOM 119 2HB LEU 8 -8.110 -15.508 30.413 1.00 0.05 H ATOM 120 CG LEU 8 -7.421 -14.257 32.006 1.00 0.35 C ATOM 121 HG LEU 8 -7.856 -13.673 32.817 1.00 -0.04 H ATOM 122 CD1 LEU 8 -6.504 -15.311 32.618 1.00 -0.41 C ATOM 123 1HD1 LEU 8 -6.034 -15.908 31.834 1.00 0.10 H ATOM 124 2HD1 LEU 8 -5.725 -14.822 33.206 1.00 0.10 H ATOM 125 3HD1 LEU 8 -7.073 -15.967 33.276 1.00 0.10 H ATOM 126 CD2 LEU 8 -6.604 -13.318 31.116 1.00 -0.41 C ATOM 127 1HD2 LEU 8 -7.235 -12.513 30.739 1.00 0.10 H ATOM 128 2HD2 LEU 8 -5.795 -12.874 31.699 1.00 0.10 H ATOM 129 3HD2 LEU 8 -6.176 -13.869 30.277 1.00 0.10 H ATOM 130 N ALA 9 -11.677 -15.429 30.602 1.00 -0.42 N ATOM 131 H ALA 9 -11.764 -15.188 31.578 1.00 0.27 H ATOM 132 CA ALA 9 -12.697 -16.297 30.019 1.00 0.03 C ATOM 133 HA ALA 9 -12.198 -17.004 29.353 1.00 0.08 H ATOM 134 C ALA 9 -13.717 -15.522 29.175 1.00 0.60 C ATOM 135 O ALA 9 -14.581 -16.116 28.546 1.00 -0.57 O ATOM 136 CB ALA 9 -13.393 -17.101 31.125 1.00 -0.18 C ATOM 137 1HB ALA 9 -13.919 -16.434 31.805 1.00 0.06 H ATOM 138 2HB ALA 9 -14.105 -17.792 30.669 1.00 0.06 H ATOM 139 3HB ALA 9 -12.655 -17.682 31.676 1.00 0.06 H ATOM 140 N LEU 10 -13.594 -14.201 29.114 1.00 -0.42 N ATOM 141 H LEU 10 -12.930 -13.725 29.714 1.00 0.27 H ATOM 142 CA LEU 10 -14.338 -13.409 28.130 1.00 -0.05 C ATOM 143 HA LEU 10 -15.400 -13.648 28.182 1.00 0.09 H ATOM 144 C LEU 10 -13.799 -13.755 26.742 1.00 0.60 C ATOM 145 O LEU 10 -14.467 -13.622 25.713 1.00 -0.57 O ATOM 146 CB LEU 10 -14.124 -11.913 28.395 1.00 -0.11 C ATOM 147 1HB LEU 10 -14.327 -11.728 29.447 1.00 0.05 H ATOM 148 2HB LEU 10 -13.070 -11.699 28.223 1.00 0.05 H ATOM 149 CG LEU 10 -14.933 -10.892 27.581 1.00 0.35 C ATOM 150 HG LEU 10 -14.736 -11.051 26.522 1.00 -0.04 H ATOM 151 CD1 LEU 10 -16.438 -11.014 27.820 1.00 -0.41 C ATOM 152 1HD1 LEU 10 -16.962 -10.245 27.251 1.00 0.10 H ATOM 153 2HD1 LEU 10 -16.791 -11.988 27.482 1.00 0.10 H ATOM 154 3HD1 LEU 10 -16.666 -10.889 28.879 1.00 0.10 H ATOM 155 CD2 LEU 10 -14.468 -9.484 27.945 1.00 -0.41 C ATOM 156 1HD2 LEU 10 -14.655 -9.284 29.002 1.00 0.10 H ATOM 157 2HD2 LEU 10 -13.403 -9.380 27.742 1.00 0.10 H ATOM 158 3HD2 LEU 10 -15.010 -8.753 27.344 1.00 0.10 H ATOM 159 N GLY 11 -12.557 -14.216 26.711 1.00 -0.42 N ATOM 160 H GLY 11 -12.044 -14.369 27.576 1.00 0.27 H ATOM 161 CA GLY 11 -11.929 -14.561 25.454 1.00 -0.03 C ATOM 162 1HA GLY 11 -11.038 -15.159 25.647 1.00 0.07 H ATOM 163 2HA GLY 11 -12.624 -15.144 24.852 1.00 0.07 H ATOM 164 C GLY 11 -11.536 -13.314 24.696 1.00 0.60 C ATOM 165 O GLY 11 -11.653 -13.273 23.481 1.00 -0.57 O ATOM 166 N ALA 12 -11.047 -12.291 25.385 1.00 -0.42 N ATOM 167 H ALA 12 -10.989 -12.346 26.391 1.00 0.27 H ATOM 168 CA ALA 12 -10.573 -11.082 24.705 1.00 0.03 C ATOM 169 HA ALA 12 -11.388 -10.655 24.116 1.00 0.08 H ATOM 170 C ALA 12 -9.427 -11.447 23.745 1.00 0.60 C ATOM 171 O ALA 12 -9.255 -10.867 22.679 1.00 -0.57 O ATOM 172 CB ALA 12 -10.113 -10.053 25.747 1.00 -0.18 C ATOM 173 1HB ALA 12 -9.769 -9.151 25.236 1.00 0.06 H ATOM 174 2HB ALA 12 -10.947 -9.788 26.400 1.00 0.06 H ATOM 175 3HB ALA 12 -9.295 -10.455 26.345 1.00 0.06 H ATOM 176 N LEU 13 -8.700 -12.491 24.117 1.00 -0.42 N ATOM 177 H LEU 13 -8.917 -12.930 24.997 1.00 0.27 H ATOM 178 CA LEU 13 -7.602 -13.052 23.330 1.00 -0.05 C ATOM 179 HA LEU 13 -6.878 -12.262 23.126 1.00 0.09 H ATOM 180 C LEU 13 -8.005 -13.656 21.979 1.00 0.60 C ATOM 181 O LEU 13 -7.140 -13.926 21.153 1.00 -0.57 O ATOM 182 CB LEU 13 -6.918 -14.145 24.162 1.00 -0.11 C ATOM 183 1HB LEU 13 -7.644 -14.942 24.318 1.00 0.05 H ATOM 184 2HB LEU 13 -6.100 -14.557 23.569 1.00 0.05 H ATOM 185 CG LEU 13 -6.349 -13.751 25.536 1.00 0.35 C ATOM 186 HG LEU 13 -7.143 -13.294 26.127 1.00 -0.04 H ATOM 187 CD1 LEU 13 -5.880 -14.997 26.279 1.00 -0.41 C ATOM 188 1HD1 LEU 13 -6.712 -15.690 26.408 1.00 0.10 H ATOM 189 2HD1 LEU 13 -5.083 -15.493 25.719 1.00 0.10 H ATOM 190 3HD1 LEU 13 -5.502 -14.720 27.263 1.00 0.10 H ATOM 191 CD2 LEU 13 -5.198 -12.753 25.428 1.00 -0.41 C ATOM 192 1HD2 LEU 13 -5.547 -11.824 24.979 1.00 0.10 H ATOM 193 2HD2 LEU 13 -4.808 -12.530 26.421 1.00 0.10 H ATOM 194 3HD2 LEU 13 -4.395 -13.170 24.817 1.00 0.10 H ATOM 195 N LYS 14 -9.297 -13.837 21.721 1.00 -0.35 N ATOM 196 H LYS 14 -9.996 -13.550 22.399 1.00 0.28 H ATOM 197 CA LYS 14 -9.748 -14.405 20.442 1.00 -0.24 C ATOM 198 HA LYS 14 -9.263 -15.369 20.284 1.00 0.14 H ATOM 199 C LYS 14 -9.384 -13.527 19.255 1.00 0.73 C ATOM 200 O LYS 14 -9.271 -14.051 18.155 1.00 -0.59 O ATOM 201 CB LYS 14 -11.268 -14.593 20.384 1.00 -0.01 C ATOM 202 1HB LYS 14 -11.728 -13.631 20.607 1.00 0.04 H ATOM 203 2HB LYS 14 -11.524 -14.855 19.357 1.00 0.04 H ATOM 204 CG LYS 14 -11.870 -15.670 21.284 1.00 0.02 C ATOM 205 1HG LYS 14 -11.351 -16.611 21.100 1.00 0.01 H ATOM 206 2HG LYS 14 -11.730 -15.403 22.326 1.00 0.01 H ATOM 207 CD LYS 14 -13.372 -15.877 21.004 1.00 -0.05 C ATOM 208 1HD LYS 14 -13.477 -16.198 19.966 1.00 0.06 H ATOM 209 2HD LYS 14 -13.735 -16.683 21.643 1.00 0.06 H ATOM 210 CE LYS 14 -14.271 -14.635 21.202 1.00 -0.01 C ATOM 211 1HE LYS 14 -13.941 -13.853 20.512 1.00 0.11 H ATOM 212 2HE LYS 14 -15.289 -14.909 20.918 1.00 0.11 H ATOM 213 NZ LYS 14 -14.302 -14.067 22.597 1.00 -0.38 N ATOM 214 1HZ LYS 14 -14.928 -13.275 22.638 1.00 0.17 H ATOM 215 2HZ LYS 14 -14.614 -14.762 23.262 1.00 0.17 H ATOM 216 3HZ LYS 14 -13.372 -13.755 22.860 1.00 0.17 H ATOM 217 N ASN 15 -9.145 -12.239 19.486 1.00 -0.42 N ATOM 218 H ASN 15 -9.193 -11.908 20.435 1.00 0.27 H ATOM 219 CA ASN 15 -8.855 -11.261 18.426 1.00 0.01 C ATOM 220 HA ASN 15 -9.743 -11.198 17.795 1.00 0.10 H ATOM 221 C ASN 15 -7.687 -11.598 17.496 1.00 0.60 C ATOM 222 O ASN 15 -7.620 -11.092 16.383 1.00 -0.57 O ATOM 223 CB ASN 15 -8.613 -9.868 19.027 1.00 -0.20 C ATOM 224 1HB ASN 15 -8.691 -9.133 18.225 1.00 0.08 H ATOM 225 2HB ASN 15 -9.379 -9.652 19.770 1.00 0.08 H ATOM 226 CG ASN 15 -7.238 -9.718 19.648 1.00 0.71 C ATOM 227 OD1 ASN 15 -6.266 -9.403 18.989 1.00 -0.59 O ATOM 228 ND2 ASN 15 -7.148 -9.922 20.932 1.00 -0.92 N ATOM 229 1HD2 ASN 15 -6.243 -9.831 21.356 1.00 0.42 H ATOM 230 2HD2 ASN 15 -7.972 -10.147 21.479 1.00 0.42 H ATOM 231 N LEU 16 -6.831 -12.521 17.918 1.00 -0.42 N ATOM 232 H LEU 16 -6.933 -12.895 18.849 1.00 0.27 H ATOM 233 CA LEU 16 -5.781 -13.071 17.064 1.00 -0.05 C ATOM 234 HA LEU 16 -5.097 -12.274 16.773 1.00 0.09 H ATOM 235 C LEU 16 -6.360 -13.696 15.790 1.00 0.60 C ATOM 236 O LEU 16 -5.742 -13.645 14.728 1.00 -0.57 O ATOM 237 CB LEU 16 -5.027 -14.136 17.871 1.00 -0.11 C ATOM 238 1HB LEU 16 -4.685 -13.670 18.795 1.00 0.05 H ATOM 239 2HB LEU 16 -5.746 -14.910 18.141 1.00 0.05 H ATOM 240 CG LEU 16 -3.822 -14.833 17.218 1.00 0.35 C ATOM 241 HG LEU 16 -4.152 -15.319 16.302 1.00 -0.04 H ATOM 242 CD1 LEU 16 -2.693 -13.862 16.871 1.00 -0.41 C ATOM 243 1HD1 LEU 16 -3.042 -13.154 16.117 1.00 0.10 H ATOM 244 2HD1 LEU 16 -2.376 -13.317 17.760 1.00 0.10 H ATOM 245 3HD1 LEU 16 -1.849 -14.412 16.457 1.00 0.10 H ATOM 246 CD2 LEU 16 -3.293 -15.915 18.161 1.00 -0.41 C ATOM 247 1HD2 LEU 16 -4.087 -16.630 18.380 1.00 0.10 H ATOM 248 2HD2 LEU 16 -2.469 -16.444 17.684 1.00 0.10 H ATOM 249 3HD2 LEU 16 -2.944 -15.466 19.092 1.00 0.10 H ATOM 250 N ILE 17 -7.551 -14.273 15.903 1.00 -0.42 N ATOM 251 H ILE 17 -7.999 -14.286 16.812 1.00 0.27 H ATOM 252 CA ILE 17 -8.265 -14.863 14.767 1.00 -0.06 C ATOM 253 HA ILE 17 -7.703 -14.607 13.870 1.00 0.09 H ATOM 254 C ILE 17 -9.665 -14.279 14.522 1.00 0.60 C ATOM 255 O ILE 17 -10.126 -14.294 13.372 1.00 -0.57 O ATOM 256 CB ILE 17 -8.276 -16.431 14.840 1.00 0.13 C ATOM 257 HB ILE 17 -8.804 -16.815 13.967 1.00 0.02 H ATOM 258 CG1 ILE 17 -8.938 -17.000 16.116 1.00 -0.04 C ATOM 259 1HG1 ILE 17 -8.488 -17.975 16.308 1.00 0.02 H ATOM 260 2HG1 ILE 17 -8.699 -16.368 16.969 1.00 0.02 H ATOM 261 CG2 ILE 17 -6.824 -16.971 14.793 1.00 -0.32 C ATOM 262 1HG2 ILE 17 -6.282 -16.697 15.700 1.00 0.09 H ATOM 263 2HG2 ILE 17 -6.832 -18.056 14.691 1.00 0.09 H ATOM 264 3HG2 ILE 17 -6.302 -16.543 13.934 1.00 0.09 H ATOM 265 CD1 ILE 17 -10.453 -17.220 16.068 1.00 -0.07 C ATOM 266 1HD1 ILE 17 -10.766 -17.753 16.967 1.00 0.02 H ATOM 267 2HD1 ILE 17 -10.971 -16.267 16.033 1.00 0.02 H ATOM 268 3HD1 ILE 17 -10.716 -17.813 15.192 1.00 0.02 H ATOM 269 N LYS 18 -10.341 -13.746 15.538 1.00 -0.35 N ATOM 270 H LYS 18 -9.948 -13.774 16.477 1.00 0.28 H ATOM 271 CA LYS 18 -11.647 -13.085 15.394 1.00 -0.24 C ATOM 272 HA LYS 18 -11.572 -12.380 14.575 1.00 0.14 H ATOM 273 C LYS 18 -12.032 -12.278 16.625 1.00 0.73 C ATOM 274 O LYS 18 -12.434 -11.120 16.434 1.00 -0.59 O ATOM 275 OXT LYS 18 -11.972 -12.823 17.743 1.00 -0.59 O ATOM 276 CB LYS 18 -12.763 -14.108 15.115 1.00 -0.01 C ATOM 277 1HB LYS 18 -12.447 -14.760 14.304 1.00 0.04 H ATOM 278 2HB LYS 18 -12.890 -14.730 16.002 1.00 0.04 H ATOM 279 CG LYS 18 -14.133 -13.515 14.751 1.00 0.02 C ATOM 280 1HG LYS 18 -14.810 -14.341 14.534 1.00 0.01 H ATOM 281 2HG LYS 18 -14.521 -12.989 15.623 1.00 0.01 H ATOM 282 CD LYS 18 -14.158 -12.532 13.561 1.00 -0.05 C ATOM 283 1HD LYS 18 -15.190 -12.205 13.431 1.00 0.06 H ATOM 284 2HD LYS 18 -13.565 -11.649 13.806 1.00 0.06 H ATOM 285 CE LYS 18 -13.668 -13.109 12.224 1.00 -0.01 C ATOM 286 1HE LYS 18 -13.910 -14.174 12.188 1.00 0.11 H ATOM 287 2HE LYS 18 -14.209 -12.607 11.420 1.00 0.11 H ATOM 288 NZ LYS 18 -12.190 -12.916 11.997 1.00 -0.38 N ATOM 289 1HZ LYS 18 -11.922 -13.262 11.088 1.00 0.17 H ATOM 290 2HZ LYS 18 -11.950 -11.937 12.070 1.00 0.17 H ATOM 291 3HZ LYS 18 -11.657 -13.427 12.700 1.00 0.17 H TER 292 LYS 18 END
SEQUENCE	IFGAILPLALGALKNLIK
HELICITY	94.40	INSTAB. INDEX	11.98	FLEXIBILITY	12.41
a HYD. MOM.	61.68	b HYD. MOM.	26.75	c HYD. MOM	4.65
a MEAN HYD. MOM.	3.43	b MEAN HYD. MOM.	1.49	c MEAN HYD. MOM.	0.26
CHARGE pH5	2.00	CHARGE pH7	2.00	CHARGE pH9	1.77
Δ CHARGE pH5-pH9	0.23	ISOELECTRIC POINT	10.00	BOMAN INDEX	-1.77
ΔG	-0,93	CPP	-0,09	MLP	-0,99
MOLECULAR VOLUME		POLARITY
MIC E. coli	32	MIC P. aeruginosa	64	MIC S. typhimurium
MIC S. aureus	8	MIC M. luteus		MIC B. subtilis	8
MIC C. albicans	17	OTHER
MIC OTHER gram+
MIC OTHER gram-
PHYLUM	Chordata	CLASS	Amphibia	ORDER	Anura
FAMILY	Hylidae	GENUS	Hypsiboas	SPECIES	Hypsiboas albopunctatus
DATE	2009
TITLE PAPER	Hylin a1, the first cytolytic peptide isolated from the arboreal South American frog Hypsiboas albopunctatus ("spotted treefrog").