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ID	632	NAME	Schmackerin-C1   Blast NCBI-PROT
LENGTH	17	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\AAPRGGKGFFCKLFKDC.pdb REMARK YASARA Written on: Wed May 14 14:24:12 2014 REMARK YASARA Number of models: 1 REMARK YASARA Number of atoms: 261 REMARK YASARA Please address questions or suggestions to: Eliza@yasara.org REMARK YASARA SEQRES 1 17 ALA ALA PRO ARG GLY GLY LYS GLY PHE PHE CYS LYS LEU SEQRES 2 17 PHE LYS ASP CYS ATOM 1 N ALA 1 -12.805 -13.823 28.644 1.00 -0.42 N ATOM 2 1H ALA 1 -12.060 -13.225 28.322 1.00 -0.42 H ATOM 3 2H ALA 1 -12.466 -14.772 28.746 1.00 -0.42 H ATOM 4 3H ALA 1 -13.557 -13.830 27.966 1.00 0.27 H ATOM 5 CA ALA 1 -13.323 -13.346 29.953 1.00 0.03 C ATOM 6 HA ALA 1 -14.094 -14.045 30.281 1.00 0.08 H ATOM 7 C ALA 1 -13.962 -11.967 29.807 1.00 0.60 C ATOM 8 O ALA 1 -13.322 -10.951 30.094 1.00 -0.57 O ATOM 9 CB ALA 1 -12.198 -13.332 31.017 1.00 -0.18 C ATOM 10 1HB ALA 1 -12.600 -12.984 31.969 1.00 0.06 H ATOM 11 2HB ALA 1 -11.809 -14.345 31.149 1.00 0.06 H ATOM 12 3HB ALA 1 -11.387 -12.671 30.704 1.00 0.06 H ATOM 13 N ALA 2 -15.225 -11.913 29.405 1.00 -0.42 N ATOM 14 H ALA 2 -15.714 -12.779 29.149 1.00 0.27 H ATOM 15 CA ALA 2 -15.970 -10.655 29.332 1.00 0.03 C ATOM 16 HA ALA 2 -15.469 -10.029 28.596 1.00 0.08 H ATOM 17 C ALA 2 -16.000 -9.829 30.637 1.00 0.60 C ATOM 18 O ALA 2 -15.762 -8.621 30.568 1.00 -0.57 O ATOM 19 CB ALA 2 -17.395 -10.920 28.817 1.00 -0.18 C ATOM 20 1HB ALA 2 -17.932 -9.976 28.712 1.00 0.06 H ATOM 21 2HB ALA 2 -17.358 -11.404 27.842 1.00 0.06 H ATOM 22 3HB ALA 2 -17.941 -11.564 29.506 1.00 0.06 H ATOM 23 N PRO 3 -16.208 -10.443 31.828 1.00 -0.25 N ATOM 24 CA PRO 3 -16.135 -9.598 33.034 1.00 -0.03 C ATOM 25 HA PRO 3 -16.875 -8.799 32.970 1.00 0.06 H ATOM 26 C PRO 3 -14.775 -8.986 33.381 1.00 0.59 C ATOM 27 O PRO 3 -14.660 -8.260 34.357 1.00 -0.57 O ATOM 28 CB PRO 3 -16.523 -10.565 34.160 1.00 -0.01 C ATOM 29 1HB PRO 3 -15.626 -10.971 34.627 1.00 0.03 H ATOM 30 2HB PRO 3 -17.143 -10.062 34.903 1.00 0.03 H ATOM 31 CG PRO 3 -17.279 -11.637 33.497 1.00 0.02 C ATOM 32 1HG PRO 3 -17.278 -12.548 34.096 1.00 0.02 H ATOM 33 2HG PRO 3 -18.299 -11.307 33.293 1.00 0.02 H ATOM 34 CD PRO 3 -16.532 -11.830 32.221 1.00 0.02 C ATOM 35 1HD PRO 3 -15.619 -12.405 32.388 1.00 0.04 H ATOM 36 2HD PRO 3 -17.168 -12.317 31.481 1.00 0.04 H ATOM 37 N ARG 4 -13.732 -9.276 32.610 1.00 -0.35 N ATOM 38 H ARG 4 -13.853 -9.896 31.815 1.00 0.28 H ATOM 39 CA ARG 4 -12.407 -8.688 32.828 1.00 -0.26 C ATOM 40 HA ARG 4 -12.442 -8.044 33.707 1.00 0.16 H ATOM 41 C ARG 4 -12.033 -7.771 31.670 1.00 0.73 C ATOM 42 O ARG 4 -10.866 -7.462 31.461 1.00 -0.59 O ATOM 43 CB ARG 4 -11.358 -9.782 33.075 1.00 -0.00 C ATOM 44 1HB ARG 4 -11.326 -10.435 32.204 1.00 0.03 H ATOM 45 2HB ARG 4 -10.382 -9.308 33.185 1.00 0.03 H ATOM 46 CG ARG 4 -11.608 -10.637 34.332 1.00 0.04 C ATOM 47 1HG ARG 4 -12.575 -11.133 34.245 1.00 0.03 H ATOM 48 2HG ARG 4 -10.832 -11.400 34.395 1.00 0.03 H ATOM 49 CD ARG 4 -11.589 -9.800 35.623 1.00 0.05 C ATOM 50 1HD ARG 4 -10.639 -9.269 35.696 1.00 0.07 H ATOM 51 2HD ARG 4 -12.386 -9.058 35.569 1.00 0.07 H ATOM 52 NE ARG 4 -11.802 -10.603 36.838 1.00 -0.53 N ATOM 53 HE ARG 4 -12.760 -10.688 37.144 1.00 0.35 H ATOM 54 CZ ARG 4 -10.871 -11.186 37.582 1.00 0.81 C ATOM 55 NH1 ARG 4 -11.246 -11.864 38.632 1.00 -0.86 N ATOM 56 1HH1 ARG 4 -12.221 -11.933 38.874 1.00 0.32 H ATOM 57 2HH1 ARG 4 -10.558 -12.318 39.212 1.00 0.32 H ATOM 58 NH2 ARG 4 -9.588 -11.133 37.325 1.00 -0.86 N ATOM 59 1HH2 ARG 4 -9.260 -10.600 36.535 1.00 0.32 H ATOM 60 2HH2 ARG 4 -8.927 -11.605 37.920 1.00 0.32 H ATOM 61 N GLY 5 -13.035 -7.320 30.928 1.00 -0.42 N ATOM 62 H GLY 5 -13.970 -7.691 31.069 1.00 0.27 H ATOM 63 CA GLY 5 -12.871 -6.222 29.986 1.00 -0.03 C ATOM 64 1HA GLY 5 -13.859 -5.831 29.745 1.00 0.07 H ATOM 65 2HA GLY 5 -12.328 -5.425 30.496 1.00 0.07 H ATOM 66 C GLY 5 -12.148 -6.491 28.679 1.00 0.60 C ATOM 67 O GLY 5 -12.779 -6.516 27.623 1.00 -0.57 O ATOM 68 N GLY 6 -10.840 -6.705 28.741 1.00 -0.42 N ATOM 69 H GLY 6 -10.393 -6.714 29.659 1.00 0.27 H ATOM 70 CA GLY 6 -10.017 -6.874 27.549 1.00 -0.03 C ATOM 71 1HA GLY 6 -10.255 -6.073 26.848 1.00 0.07 H ATOM 72 2HA GLY 6 -8.969 -6.771 27.832 1.00 0.07 H ATOM 73 C GLY 6 -10.183 -8.194 26.822 1.00 0.60 C ATOM 74 O GLY 6 -9.806 -8.313 25.658 1.00 -0.57 O ATOM 75 N LYS 7 -10.776 -9.169 27.510 1.00 -0.35 N ATOM 76 H LYS 7 -11.015 -8.960 28.469 1.00 0.28 H ATOM 77 CA LYS 7 -11.168 -10.497 26.986 1.00 -0.24 C ATOM 78 HA LYS 7 -11.652 -11.024 27.805 1.00 0.14 H ATOM 79 C LYS 7 -10.096 -11.458 26.457 1.00 0.73 C ATOM 80 O LYS 7 -10.088 -12.630 26.846 1.00 -0.59 O ATOM 81 CB LYS 7 -12.227 -10.317 25.885 1.00 -0.01 C ATOM 82 1HB LYS 7 -11.806 -9.697 25.095 1.00 0.04 H ATOM 83 2HB LYS 7 -12.453 -11.283 25.449 1.00 0.04 H ATOM 84 CG LYS 7 -13.526 -9.682 26.346 1.00 0.02 C ATOM 85 1HG LYS 7 -14.092 -10.408 26.926 1.00 0.01 H ATOM 86 2HG LYS 7 -13.304 -8.830 26.976 1.00 0.01 H ATOM 87 CD LYS 7 -14.358 -9.203 25.161 1.00 -0.05 C ATOM 88 1HD LYS 7 -13.766 -8.519 24.552 1.00 0.06 H ATOM 89 2HD LYS 7 -14.641 -10.060 24.551 1.00 0.06 H ATOM 90 CE LYS 7 -15.624 -8.489 25.621 1.00 -0.01 C ATOM 91 1HE LYS 7 -16.277 -8.345 24.757 1.00 0.11 H ATOM 92 2HE LYS 7 -16.153 -9.136 26.326 1.00 0.11 H ATOM 93 NZ LYS 7 -15.344 -7.155 26.259 1.00 -0.38 N ATOM 94 1HZ LYS 7 -14.632 -7.249 26.975 1.00 0.17 H ATOM 95 2HZ LYS 7 -15.004 -6.508 25.561 1.00 0.17 H ATOM 96 3HZ LYS 7 -16.189 -6.787 26.671 1.00 0.17 H ATOM 97 N GLY 8 -9.224 -11.005 25.567 1.00 -0.42 N ATOM 98 H GLY 8 -9.242 -10.012 25.328 1.00 0.27 H ATOM 99 CA GLY 8 -8.281 -11.891 24.899 1.00 -0.03 C ATOM 100 1HA GLY 8 -7.576 -11.304 24.312 1.00 0.07 H ATOM 101 2HA GLY 8 -7.735 -12.468 25.643 1.00 0.07 H ATOM 102 C GLY 8 -9.037 -12.838 23.983 1.00 0.60 C ATOM 103 O GLY 8 -8.779 -14.043 23.944 1.00 -0.57 O ATOM 104 N PHE 9 -10.062 -12.295 23.341 1.00 -0.42 N ATOM 105 H PHE 9 -10.152 -11.291 23.328 1.00 0.27 H ATOM 106 CA PHE 9 -11.131 -13.075 22.713 1.00 -0.00 C ATOM 107 HA PHE 9 -11.534 -13.753 23.461 1.00 0.10 H ATOM 108 C PHE 9 -10.735 -13.929 21.514 1.00 0.60 C ATOM 109 O PHE 9 -11.457 -14.844 21.145 1.00 -0.57 O ATOM 110 CB PHE 9 -12.248 -12.122 22.273 1.00 -0.03 C ATOM 111 1HB PHE 9 -13.107 -12.713 21.960 1.00 0.03 H ATOM 112 2HB PHE 9 -12.549 -11.513 23.122 1.00 0.03 H ATOM 113 CG PHE 9 -11.852 -11.211 21.142 1.00 0.01 C ATOM 114 CD1 PHE 9 -12.048 -11.610 19.806 1.00 -0.13 C ATOM 115 HD1 PHE 9 -12.520 -12.559 19.590 1.00 0.13 H ATOM 116 CD2 PHE 9 -11.265 -9.958 21.403 1.00 -0.13 C ATOM 117 HD2 PHE 9 -11.139 -9.619 22.420 1.00 0.13 H ATOM 118 CE1 PHE 9 -11.616 -10.793 18.735 1.00 -0.17 C ATOM 119 HE1 PHE 9 -11.766 -11.113 17.713 1.00 0.14 H ATOM 120 CE2 PHE 9 -10.829 -9.129 20.341 1.00 -0.17 C ATOM 121 HE2 PHE 9 -10.373 -8.171 20.551 1.00 0.14 H ATOM 122 CZ PHE 9 -10.999 -9.552 19.004 1.00 -0.11 C ATOM 123 HZ PHE 9 -10.667 -8.923 18.189 1.00 0.13 H ATOM 124 N PHE 10 -9.587 -13.667 20.915 1.00 -0.42 N ATOM 125 H PHE 10 -9.000 -12.926 21.267 1.00 0.27 H ATOM 126 CA PHE 10 -9.156 -14.383 19.714 1.00 -0.00 C ATOM 127 HA PHE 10 -9.889 -14.216 18.923 1.00 0.10 H ATOM 128 C PHE 10 -9.060 -15.890 19.950 1.00 0.60 C ATOM 129 O PHE 10 -9.408 -16.691 19.096 1.00 -0.57 O ATOM 130 CB PHE 10 -7.804 -13.824 19.258 1.00 -0.03 C ATOM 131 1HB PHE 10 -7.065 -14.625 19.278 1.00 0.03 H ATOM 132 2HB PHE 10 -7.901 -13.477 18.229 1.00 0.03 H ATOM 133 CG PHE 10 -7.310 -12.684 20.112 1.00 0.01 C ATOM 134 CD1 PHE 10 -7.752 -11.367 19.874 1.00 -0.13 C ATOM 135 HD1 PHE 10 -8.418 -11.162 19.045 1.00 0.13 H ATOM 136 CD2 PHE 10 -6.427 -12.927 21.181 1.00 -0.13 C ATOM 137 HD2 PHE 10 -6.061 -13.929 21.362 1.00 0.13 H ATOM 138 CE1 PHE 10 -7.346 -10.303 20.715 1.00 -0.17 C ATOM 139 HE1 PHE 10 -7.699 -9.299 20.527 1.00 0.14 H ATOM 140 CE2 PHE 10 -6.001 -11.871 22.023 1.00 -0.17 C ATOM 141 HE2 PHE 10 -5.311 -12.067 22.831 1.00 0.14 H ATOM 142 CZ PHE 10 -6.468 -10.556 21.792 1.00 -0.11 C ATOM 143 HZ PHE 10 -6.144 -9.744 22.428 1.00 0.13 H ATOM 144 N CYS 11 -8.666 -16.273 21.156 1.00 -0.42 N ATOM 145 H CYS 11 -8.398 -15.574 21.833 1.00 0.27 H ATOM 146 CA CYS 11 -8.576 -17.684 21.526 1.00 0.02 C ATOM 147 HA CYS 11 -8.484 -18.287 20.621 1.00 0.11 H ATOM 148 C CYS 11 -9.784 -18.178 22.327 1.00 0.60 C ATOM 149 O CYS 11 -9.737 -19.253 22.932 1.00 -0.57 O ATOM 150 CB CYS 11 -7.313 -17.865 22.369 1.00 -0.12 C ATOM 151 1HB CYS 11 -7.477 -17.411 23.345 1.00 0.11 H ATOM 152 2HB CYS 11 -7.130 -18.932 22.513 1.00 0.11 H ATOM 153 SG CYS 11 -5.856 -17.093 21.620 1.00 -0.31 S ATOM 154 HG CYS 11 -5.847 -17.821 20.496 1.00 0.19 H ATOM 155 N LYS 12 -10.801 -17.332 22.470 1.00 -0.35 N ATOM 156 H LYS 12 -10.817 -16.479 21.915 1.00 0.28 H ATOM 157 CA LYS 12 -11.857 -17.557 23.471 1.00 -0.24 C ATOM 158 HA LYS 12 -11.899 -18.622 23.682 1.00 0.14 H ATOM 159 C LYS 12 -13.298 -17.101 23.200 1.00 0.73 C ATOM 160 O LYS 12 -14.169 -17.332 24.031 1.00 -0.59 O ATOM 161 CB LYS 12 -11.486 -16.830 24.764 1.00 -0.01 C ATOM 162 1HB LYS 12 -11.618 -15.768 24.586 1.00 0.04 H ATOM 163 2HB LYS 12 -12.199 -17.149 25.509 1.00 0.04 H ATOM 164 CG LYS 12 -10.111 -17.008 25.374 1.00 0.02 C ATOM 165 1HG LYS 12 -9.869 -18.066 25.466 1.00 0.01 H ATOM 166 2HG LYS 12 -9.372 -16.513 24.746 1.00 0.01 H ATOM 167 CD LYS 12 -10.140 -16.366 26.759 1.00 -0.05 C ATOM 168 1HD LYS 12 -10.621 -15.390 26.691 1.00 0.06 H ATOM 169 2HD LYS 12 -10.741 -16.995 27.420 1.00 0.06 H ATOM 170 CE LYS 12 -8.759 -16.184 27.360 1.00 -0.01 C ATOM 171 1HE LYS 12 -8.860 -15.991 28.431 1.00 0.11 H ATOM 172 2HE LYS 12 -8.173 -17.094 27.216 1.00 0.11 H ATOM 173 NZ LYS 12 -8.079 -15.015 26.712 1.00 -0.38 N ATOM 174 1HZ LYS 12 -8.614 -14.171 26.892 1.00 0.17 H ATOM 175 2HZ LYS 12 -7.144 -14.907 27.079 1.00 0.17 H ATOM 176 3HZ LYS 12 -8.036 -15.149 25.707 1.00 0.17 H ATOM 177 N LEU 13 -13.572 -16.419 22.099 1.00 -0.42 N ATOM 178 H LEU 13 -12.839 -16.221 21.427 1.00 0.27 H ATOM 179 CA LEU 13 -14.900 -15.837 21.862 1.00 -0.05 C ATOM 180 HA LEU 13 -15.132 -15.176 22.686 1.00 0.09 H ATOM 181 C LEU 13 -16.016 -16.876 21.808 1.00 0.60 C ATOM 182 O LEU 13 -17.131 -16.643 22.239 1.00 -0.57 O ATOM 183 CB LEU 13 -14.870 -15.015 20.569 1.00 -0.11 C ATOM 184 1HB LEU 13 -14.003 -14.360 20.614 1.00 0.05 H ATOM 185 2HB LEU 13 -14.718 -15.704 19.739 1.00 0.05 H ATOM 186 CG LEU 13 -16.089 -14.138 20.234 1.00 0.35 C ATOM 187 HG LEU 13 -16.961 -14.779 20.123 1.00 -0.04 H ATOM 188 CD1 LEU 13 -16.391 -13.087 21.305 1.00 -0.41 C ATOM 189 1HD1 LEU 13 -16.720 -13.577 22.226 1.00 0.10 H ATOM 190 2HD1 LEU 13 -15.517 -12.471 21.504 1.00 0.10 H ATOM 191 3HD1 LEU 13 -17.213 -12.450 20.975 1.00 0.10 H ATOM 192 CD2 LEU 13 -15.834 -13.438 18.899 1.00 -0.41 C ATOM 193 1HD2 LEU 13 -14.974 -12.771 18.975 1.00 0.10 H ATOM 194 2HD2 LEU 13 -15.656 -14.179 18.119 1.00 0.10 H ATOM 195 3HD2 LEU 13 -16.714 -12.854 18.623 1.00 0.10 H ATOM 196 N PHE 14 -15.656 -18.072 21.376 1.00 -0.42 N ATOM 197 H PHE 14 -14.718 -18.202 21.044 1.00 0.27 H ATOM 198 CA PHE 14 -16.547 -19.229 21.383 1.00 -0.00 C ATOM 199 HA PHE 14 -17.487 -18.950 20.905 1.00 0.10 H ATOM 200 C PHE 14 -16.897 -19.787 22.773 1.00 0.60 C ATOM 201 O PHE 14 -17.604 -20.789 22.855 1.00 -0.57 O ATOM 202 CB PHE 14 -15.884 -20.326 20.540 1.00 -0.03 C ATOM 203 1HB PHE 14 -16.547 -21.189 20.491 1.00 0.03 H ATOM 204 2HB PHE 14 -15.751 -19.945 19.527 1.00 0.03 H ATOM 205 CG PHE 14 -14.536 -20.765 21.057 1.00 0.01 C ATOM 206 CD1 PHE 14 -13.357 -20.163 20.575 1.00 -0.13 C ATOM 207 HD1 PHE 14 -13.415 -19.386 19.826 1.00 0.13 H ATOM 208 CD2 PHE 14 -14.435 -21.800 22.004 1.00 -0.13 C ATOM 209 HD2 PHE 14 -15.333 -22.279 22.374 1.00 0.13 H ATOM 210 CE1 PHE 14 -12.088 -20.575 21.044 1.00 -0.17 C ATOM 211 HE1 PHE 14 -11.191 -20.107 20.663 1.00 0.14 H ATOM 212 CE2 PHE 14 -13.170 -22.235 22.471 1.00 -0.17 C ATOM 213 HE2 PHE 14 -13.109 -23.046 23.180 1.00 0.14 H ATOM 214 CZ PHE 14 -11.994 -21.612 21.997 1.00 -0.11 C ATOM 215 HZ PHE 14 -11.024 -21.934 22.347 1.00 0.13 H ATOM 216 N LYS 15 -16.391 -19.194 23.851 1.00 -0.35 N ATOM 217 H LYS 15 -15.824 -18.362 23.739 1.00 0.28 H ATOM 218 CA LYS 15 -16.658 -19.693 25.208 1.00 -0.24 C ATOM 219 HA LYS 15 -17.593 -20.253 25.161 1.00 0.14 H ATOM 220 C LYS 15 -16.880 -18.693 26.345 1.00 0.73 C ATOM 221 O LYS 15 -17.680 -18.994 27.219 1.00 -0.59 O ATOM 222 CB LYS 15 -15.572 -20.695 25.626 1.00 -0.01 C ATOM 223 1HB LYS 15 -15.773 -21.001 26.653 1.00 0.04 H ATOM 224 2HB LYS 15 -15.665 -21.575 24.989 1.00 0.04 H ATOM 225 CG LYS 15 -14.134 -20.190 25.533 1.00 0.02 C ATOM 226 1HG LYS 15 -13.919 -19.919 24.500 1.00 0.01 H ATOM 227 2HG LYS 15 -14.009 -19.312 26.166 1.00 0.01 H ATOM 228 CD LYS 15 -13.140 -21.252 25.961 1.00 -0.05 C ATOM 229 1HD LYS 15 -13.268 -21.462 27.024 1.00 0.06 H ATOM 230 2HD LYS 15 -13.329 -22.161 25.391 1.00 0.06 H ATOM 231 CE LYS 15 -11.719 -20.775 25.689 1.00 -0.01 C ATOM 232 1HE LYS 15 -11.633 -20.503 24.634 1.00 0.11 H ATOM 233 2HE LYS 15 -11.527 -19.885 26.294 1.00 0.11 H ATOM 234 NZ LYS 15 -10.701 -21.832 25.998 1.00 -0.38 N ATOM 235 1HZ LYS 15 -10.884 -22.656 25.441 1.00 0.17 H ATOM 236 2HZ LYS 15 -9.775 -21.488 25.779 1.00 0.17 H ATOM 237 3HZ LYS 15 -10.746 -22.076 26.978 1.00 0.17 H ATOM 238 N ASP 16 -16.171 -17.571 26.409 1.00 -0.52 N ATOM 239 H ASP 16 -15.500 -17.344 25.685 1.00 0.29 H ATOM 240 CA ASP 16 -16.276 -16.695 27.593 1.00 0.04 C ATOM 241 HA ASP 16 -17.277 -16.832 28.000 1.00 0.09 H ATOM 242 C ASP 16 -16.102 -15.181 27.393 1.00 0.54 C ATOM 243 O ASP 16 -15.754 -14.464 28.342 1.00 -0.58 O ATOM 244 CB ASP 16 -15.289 -17.173 28.680 1.00 -0.03 C ATOM 245 1HB ASP 16 -15.614 -16.773 29.641 1.00 -0.01 H ATOM 246 2HB ASP 16 -15.317 -18.261 28.739 1.00 -0.01 H ATOM 247 CG ASP 16 -13.854 -16.715 28.443 1.00 0.80 C ATOM 248 OD1 ASP 16 -13.083 -16.595 29.420 1.00 -0.55 O ATOM 249 OD2 ASP 16 -13.480 -16.380 27.305 1.00 -0.55 O ATOM 250 N CYS 17 -16.273 -14.676 26.179 1.00 -0.42 N ATOM 251 H CYS 17 -16.676 -15.242 25.443 1.00 0.27 H ATOM 252 CA CYS 17 -15.963 -13.276 25.867 1.00 0.02 C ATOM 253 HA CYS 17 -15.668 -12.751 26.768 1.00 0.11 H ATOM 254 C CYS 17 -17.143 -12.519 25.288 1.00 0.60 C ATOM 255 O CYS 17 -17.060 -11.272 25.290 1.00 -0.57 O ATOM 256 OXT CYS 17 -18.097 -13.166 24.834 1.00 -0.57 O ATOM 257 CB CYS 17 -14.818 -13.212 24.868 1.00 -0.12 C ATOM 258 1HB CYS 17 -15.114 -13.765 23.985 1.00 0.11 H ATOM 259 2HB CYS 17 -14.677 -12.175 24.576 1.00 0.11 H ATOM 260 SG CYS 17 -13.285 -13.870 25.517 1.00 -0.31 S ATOM 261 HG CYS 17 -13.776 -15.064 25.919 1.00 0.19 H TER 262 CYS 17 END
SEQUENCE	AAPRGGKGFFCKLFKDC
HELICITY	52.90	INSTAB. INDEX	-5.25	FLEXIBILITY	15.34
a HYD. MOM.	48.85	b HYD. MOM.	17.50	c HYD. MOM	4.71
a MEAN HYD. MOM.	2.87	b MEAN HYD. MOM.	1.03	c MEAN HYD. MOM.	0.28
CHARGE pH5	3.07	CHARGE pH7	2.91	CHARGE pH9	1.09
Δ CHARGE pH5-pH9	1.98	ISOELECTRIC POINT	9.39	BOMAN INDEX	1.03
ΔG	12	CPP	-0,12	MLP	-8,72
MOLECULAR VOLUME		POLARITY
MIC E. coli	39	MIC P. aeruginosa	20	MIC S. typhimurium
MIC S. aureus	20	MIC M. luteus		MIC B. subtilis
MIC C. albicans	39	OTHER
MIC OTHER gram+
MIC OTHER gram-
PHYLUM	Chordata	CLASS	Amphibia	ORDER	Anura
FAMILY	Ranidae	GENUS	Odorrana	SPECIES	Odorrana schmackeri
DATE	2012
TITLE PAPER	Extremely Abundant Antimicrobial Peptides Existed in the Skins of Nine Kinds of Chinese Odorous Frogs