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ID	707	NAME	Temporin-LTc   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\SLSRFLSFLKIVYPPAF.pdb REMARK YASARA Written on: Wed May 14 19:58:14 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 17 SER LEU SER ARG PHE LEU SER PHE LEU LYS ILE VAL TYR SEQRES 2 17 PRO PRO ALA PHE ATOM 1 N SER 1 -20.758 -19.203 32.628 1.00 -0.42 N ATOM 2 1H SER 1 -21.454 -19.814 33.033 1.00 -0.42 H ATOM 3 2H SER 1 -20.723 -18.338 33.148 1.00 -0.42 H ATOM 4 3H SER 1 -21.002 -19.007 31.668 1.00 0.27 H ATOM 5 CA SER 1 -19.429 -19.872 32.674 1.00 -0.03 C ATOM 6 HA SER 1 -19.148 -20.028 33.715 1.00 0.08 H ATOM 7 C SER 1 -18.386 -19.015 31.984 1.00 0.60 C ATOM 8 O SER 1 -18.718 -18.337 31.020 1.00 -0.57 O ATOM 9 CB SER 1 -19.534 -21.223 31.973 1.00 0.21 C ATOM 10 1HB SER 1 -19.679 -21.070 30.903 1.00 0.04 H ATOM 11 2HB SER 1 -18.622 -21.798 32.140 1.00 0.04 H ATOM 12 OG SER 1 -20.650 -21.911 32.505 1.00 -0.65 O ATOM 13 HG SER 1 -20.657 -22.820 32.173 1.00 0.43 H ATOM 14 N LEU 2 -17.147 -19.027 32.466 1.00 -0.42 N ATOM 15 H LEU 2 -16.906 -19.628 33.243 1.00 0.27 H ATOM 16 CA LEU 2 -16.088 -18.155 31.943 1.00 -0.05 C ATOM 17 HA LEU 2 -16.402 -17.119 32.062 1.00 0.09 H ATOM 18 C LEU 2 -15.742 -18.363 30.468 1.00 0.60 C ATOM 19 O LEU 2 -15.372 -17.424 29.776 1.00 -0.57 O ATOM 20 CB LEU 2 -14.816 -18.374 32.777 1.00 -0.11 C ATOM 21 1HB LEU 2 -15.081 -18.255 33.827 1.00 0.05 H ATOM 22 2HB LEU 2 -14.499 -19.406 32.630 1.00 0.05 H ATOM 23 CG LEU 2 -13.596 -17.475 32.498 1.00 0.35 C ATOM 24 HG LEU 2 -13.301 -17.600 31.457 1.00 -0.04 H ATOM 25 CD1 LEU 2 -13.887 -15.994 32.742 1.00 -0.41 C ATOM 26 1HD1 LEU 2 -14.225 -15.833 33.767 1.00 0.10 H ATOM 27 2HD1 LEU 2 -12.979 -15.411 32.575 1.00 0.10 H ATOM 28 3HD1 LEU 2 -14.645 -15.638 32.046 1.00 0.10 H ATOM 29 CD2 LEU 2 -12.429 -17.919 33.370 1.00 -0.41 C ATOM 30 1HD2 LEU 2 -12.184 -18.962 33.168 1.00 0.10 H ATOM 31 2HD2 LEU 2 -11.551 -17.313 33.141 1.00 0.10 H ATOM 32 3HD2 LEU 2 -12.673 -17.802 34.427 1.00 0.10 H ATOM 33 N SER 3 -15.900 -19.580 29.972 1.00 -0.42 N ATOM 34 H SER 3 -16.314 -20.306 30.531 1.00 0.27 H ATOM 35 CA SER 3 -15.450 -19.945 28.631 1.00 -0.03 C ATOM 36 HA SER 3 -14.363 -19.867 28.603 1.00 0.08 H ATOM 37 C SER 3 -15.970 -19.098 27.471 1.00 0.60 C ATOM 38 O SER 3 -15.242 -18.889 26.507 1.00 -0.57 O ATOM 39 CB SER 3 -15.834 -21.403 28.400 1.00 0.21 C ATOM 40 1HB SER 3 -15.850 -21.616 27.331 1.00 0.04 H ATOM 41 2HB SER 3 -15.099 -22.046 28.886 1.00 0.04 H ATOM 42 OG SER 3 -17.111 -21.647 28.980 1.00 -0.65 O ATOM 43 HG SER 3 -17.379 -22.540 28.729 1.00 0.43 H ATOM 44 N ARG 4 -17.181 -18.556 27.546 1.00 -0.35 N ATOM 45 H ARG 4 -17.767 -18.746 28.345 1.00 0.28 H ATOM 46 CA ARG 4 -17.642 -17.664 26.472 1.00 -0.26 C ATOM 47 HA ARG 4 -17.475 -18.152 25.510 1.00 0.16 H ATOM 48 C ARG 4 -16.847 -16.370 26.458 1.00 0.73 C ATOM 49 O ARG 4 -16.464 -15.888 25.407 1.00 -0.59 O ATOM 50 CB ARG 4 -19.123 -17.305 26.590 1.00 -0.00 C ATOM 51 1HB ARG 4 -19.321 -16.874 27.572 1.00 0.03 H ATOM 52 2HB ARG 4 -19.325 -16.542 25.840 1.00 0.03 H ATOM 53 CG ARG 4 -20.069 -18.477 26.351 1.00 0.04 C ATOM 54 1HG ARG 4 -19.730 -19.040 25.481 1.00 0.03 H ATOM 55 2HG ARG 4 -20.056 -19.132 27.223 1.00 0.03 H ATOM 56 CD ARG 4 -21.496 -17.996 26.093 1.00 0.05 C ATOM 57 1HD ARG 4 -22.165 -18.858 26.113 1.00 0.07 H ATOM 58 2HD ARG 4 -21.787 -17.303 26.885 1.00 0.07 H ATOM 59 NE ARG 4 -21.614 -17.331 24.784 1.00 -0.53 N ATOM 60 HE ARG 4 -20.784 -17.324 24.211 1.00 0.35 H ATOM 61 CZ ARG 4 -22.700 -16.755 24.282 1.00 0.81 C ATOM 62 NH1 ARG 4 -22.634 -16.224 23.093 1.00 -0.86 N ATOM 63 1HH1 ARG 4 -21.781 -16.270 22.560 1.00 0.32 H ATOM 64 2HH1 ARG 4 -23.443 -15.776 22.695 1.00 0.32 H ATOM 65 NH2 ARG 4 -23.841 -16.680 24.919 1.00 -0.86 N ATOM 66 1HH2 ARG 4 -23.930 -17.087 25.833 1.00 0.32 H ATOM 67 2HH2 ARG 4 -24.631 -16.227 24.493 1.00 0.32 H ATOM 68 N PHE 5 -16.581 -15.827 27.632 1.00 -0.42 N ATOM 69 H PHE 5 -16.859 -16.296 28.478 1.00 0.27 H ATOM 70 CA PHE 5 -15.876 -14.556 27.744 1.00 -0.00 C ATOM 71 HA PHE 5 -16.317 -13.848 27.050 1.00 0.10 H ATOM 72 C PHE 5 -14.416 -14.740 27.375 1.00 0.60 C ATOM 73 O PHE 5 -13.831 -13.912 26.692 1.00 -0.57 O ATOM 74 CB PHE 5 -16.032 -14.016 29.162 1.00 -0.03 C ATOM 75 1HB PHE 5 -15.509 -14.676 29.853 1.00 0.03 H ATOM 76 2HB PHE 5 -15.573 -13.029 29.215 1.00 0.03 H ATOM 77 CG PHE 5 -17.469 -13.921 29.591 1.00 0.01 C ATOM 78 CD1 PHE 5 -18.282 -12.875 29.123 1.00 -0.13 C ATOM 79 HD1 PHE 5 -17.862 -12.108 28.486 1.00 0.13 H ATOM 80 CD2 PHE 5 -18.028 -14.903 30.429 1.00 -0.13 C ATOM 81 HD2 PHE 5 -17.411 -15.705 30.801 1.00 0.13 H ATOM 82 CE1 PHE 5 -19.654 -12.814 29.470 1.00 -0.17 C ATOM 83 HE1 PHE 5 -20.269 -12.001 29.108 1.00 0.14 H ATOM 84 CE2 PHE 5 -19.398 -14.860 30.783 1.00 -0.17 C ATOM 85 HE2 PHE 5 -19.817 -15.619 31.425 1.00 0.14 H ATOM 86 CZ PHE 5 -20.215 -13.811 30.300 1.00 -0.11 C ATOM 87 HZ PHE 5 -21.260 -13.765 30.571 1.00 0.13 H ATOM 88 N LEU 6 -13.863 -15.885 27.742 1.00 -0.42 N ATOM 89 H LEU 6 -14.384 -16.526 28.331 1.00 0.27 H ATOM 90 CA LEU 6 -12.511 -16.243 27.330 1.00 -0.05 C ATOM 91 HA LEU 6 -11.827 -15.453 27.635 1.00 0.09 H ATOM 92 C LEU 6 -12.439 -16.373 25.810 1.00 0.60 C ATOM 93 O LEU 6 -11.477 -15.940 25.186 1.00 -0.57 O ATOM 94 CB LEU 6 -12.108 -17.557 28.005 1.00 -0.11 C ATOM 95 1HB LEU 6 -12.251 -17.438 29.079 1.00 0.05 H ATOM 96 2HB LEU 6 -12.791 -18.332 27.662 1.00 0.05 H ATOM 97 CG LEU 6 -10.676 -18.064 27.770 1.00 0.35 C ATOM 98 HG LEU 6 -10.533 -18.222 26.703 1.00 -0.04 H ATOM 99 CD1 LEU 6 -9.612 -17.080 28.260 1.00 -0.41 C ATOM 100 1HD1 LEU 6 -9.770 -16.841 29.312 1.00 0.10 H ATOM 101 2HD1 LEU 6 -8.621 -17.519 28.138 1.00 0.10 H ATOM 102 3HD1 LEU 6 -9.651 -16.165 27.668 1.00 0.10 H ATOM 103 CD2 LEU 6 -10.503 -19.406 28.479 1.00 -0.41 C ATOM 104 1HD2 LEU 6 -10.637 -19.288 29.555 1.00 0.10 H ATOM 105 2HD2 LEU 6 -11.228 -20.125 28.097 1.00 0.10 H ATOM 106 3HD2 LEU 6 -9.501 -19.792 28.287 1.00 0.10 H ATOM 107 N SER 7 -13.484 -16.911 25.200 1.00 -0.42 N ATOM 108 H SER 7 -14.253 -17.278 25.746 1.00 0.27 H ATOM 109 CA SER 7 -13.544 -16.994 23.743 1.00 -0.03 C ATOM 110 HA SER 7 -12.627 -17.459 23.395 1.00 0.08 H ATOM 111 C SER 7 -13.645 -15.619 23.092 1.00 0.60 C ATOM 112 O SER 7 -13.065 -15.407 22.034 1.00 -0.57 O ATOM 113 CB SER 7 -14.716 -17.860 23.288 1.00 0.21 C ATOM 114 1HB SER 7 -15.653 -17.420 23.624 1.00 0.04 H ATOM 115 2HB SER 7 -14.720 -17.911 22.199 1.00 0.04 H ATOM 116 OG SER 7 -14.589 -19.169 23.818 1.00 -0.65 O ATOM 117 HG SER 7 -14.773 -19.137 24.770 1.00 0.43 H ATOM 118 N PHE 8 -14.323 -14.668 23.721 1.00 -0.42 N ATOM 119 H PHE 8 -14.824 -14.881 24.579 1.00 0.27 H ATOM 120 CA PHE 8 -14.372 -13.307 23.184 1.00 -0.00 C ATOM 121 HA PHE 8 -14.630 -13.355 22.127 1.00 0.10 H ATOM 122 C PHE 8 -13.000 -12.651 23.312 1.00 0.60 C ATOM 123 O PHE 8 -12.550 -11.945 22.417 1.00 -0.57 O ATOM 124 CB PHE 8 -15.407 -12.439 23.914 1.00 -0.03 C ATOM 125 1HB PHE 8 -15.081 -12.302 24.944 1.00 0.03 H ATOM 126 2HB PHE 8 -15.435 -11.460 23.435 1.00 0.03 H ATOM 127 CG PHE 8 -16.807 -13.011 23.938 1.00 0.01 C ATOM 128 CD1 PHE 8 -17.609 -12.818 25.078 1.00 -0.13 C ATOM 129 HD1 PHE 8 -17.226 -12.243 25.909 1.00 0.13 H ATOM 130 CD2 PHE 8 -17.344 -13.725 22.845 1.00 -0.13 C ATOM 131 HD2 PHE 8 -16.766 -13.858 21.943 1.00 0.13 H ATOM 132 CE1 PHE 8 -18.910 -13.370 25.163 1.00 -0.17 C ATOM 133 HE1 PHE 8 -19.504 -13.217 26.053 1.00 0.14 H ATOM 134 CE2 PHE 8 -18.649 -14.281 22.912 1.00 -0.17 C ATOM 135 HE2 PHE 8 -19.042 -14.827 22.068 1.00 0.14 H ATOM 136 CZ PHE 8 -19.431 -14.104 24.077 1.00 -0.11 C ATOM 137 HZ PHE 8 -20.425 -14.517 24.134 1.00 0.13 H ATOM 138 N LEU 9 -12.286 -12.934 24.393 1.00 -0.42 N ATOM 139 H LEU 9 -12.678 -13.543 25.107 1.00 0.27 H ATOM 140 CA LEU 9 -10.954 -12.366 24.602 1.00 -0.05 C ATOM 141 HA LEU 9 -11.024 -11.288 24.488 1.00 0.09 H ATOM 142 C LEU 9 -9.933 -12.844 23.577 1.00 0.60 C ATOM 143 O LEU 9 -8.913 -12.187 23.380 1.00 -0.57 O ATOM 144 CB LEU 9 -10.438 -12.672 26.013 1.00 -0.11 C ATOM 145 1HB LEU 9 -10.539 -13.742 26.182 1.00 0.05 H ATOM 146 2HB LEU 9 -9.374 -12.437 26.037 1.00 0.05 H ATOM 147 CG LEU 9 -11.095 -11.928 27.186 1.00 0.35 C ATOM 148 HG LEU 9 -12.171 -12.057 27.129 1.00 -0.04 H ATOM 149 CD1 LEU 9 -10.613 -12.527 28.506 1.00 -0.41 C ATOM 150 1HD1 LEU 9 -10.873 -13.584 28.546 1.00 0.10 H ATOM 151 2HD1 LEU 9 -9.531 -12.415 28.600 1.00 0.10 H ATOM 152 3HD1 LEU 9 -11.101 -12.020 29.338 1.00 0.10 H ATOM 153 CD2 LEU 9 -10.793 -10.426 27.166 1.00 -0.41 C ATOM 154 1HD2 LEU 9 -11.230 -9.973 26.277 1.00 0.10 H ATOM 155 2HD2 LEU 9 -11.233 -9.951 28.043 1.00 0.10 H ATOM 156 3HD2 LEU 9 -9.716 -10.255 27.165 1.00 0.10 H ATOM 157 N LYS 10 -10.229 -13.913 22.848 1.00 -0.35 N ATOM 158 H LYS 10 -11.098 -14.404 23.027 1.00 0.28 H ATOM 159 CA LYS 10 -9.351 -14.382 21.768 1.00 -0.24 C ATOM 160 HA LYS 10 -8.358 -14.548 22.181 1.00 0.14 H ATOM 161 C LYS 10 -9.196 -13.379 20.629 1.00 0.73 C ATOM 162 O LYS 10 -8.244 -13.492 19.870 1.00 -0.59 O ATOM 163 CB LYS 10 -9.855 -15.698 21.174 1.00 -0.01 C ATOM 164 1HB LYS 10 -10.871 -15.545 20.817 1.00 0.04 H ATOM 165 2HB LYS 10 -9.230 -15.946 20.317 1.00 0.04 H ATOM 166 CG LYS 10 -9.834 -16.872 22.150 1.00 0.02 C ATOM 167 1HG LYS 10 -8.802 -17.107 22.410 1.00 0.01 H ATOM 168 2HG LYS 10 -10.361 -16.584 23.053 1.00 0.01 H ATOM 169 CD LYS 10 -10.519 -18.119 21.591 1.00 -0.05 C ATOM 170 1HD LYS 10 -10.630 -18.839 22.402 1.00 0.06 H ATOM 171 2HD LYS 10 -11.513 -17.840 21.237 1.00 0.06 H ATOM 172 CE LYS 10 -9.747 -18.776 20.450 1.00 -0.01 C ATOM 173 1HE LYS 10 -9.618 -18.057 19.638 1.00 0.11 H ATOM 174 2HE LYS 10 -8.762 -19.078 20.814 1.00 0.11 H ATOM 175 NZ LYS 10 -10.490 -19.978 19.938 1.00 -0.38 N ATOM 176 1HZ LYS 10 -11.407 -19.701 19.612 1.00 0.17 H ATOM 177 2HZ LYS 10 -9.980 -20.398 19.172 1.00 0.17 H ATOM 178 3HZ LYS 10 -10.596 -20.658 20.679 1.00 0.17 H ATOM 179 N ILE 11 -10.099 -12.414 20.514 1.00 -0.42 N ATOM 180 H ILE 11 -10.902 -12.394 21.135 1.00 0.27 H ATOM 181 CA ILE 11 -9.968 -11.347 19.514 1.00 -0.06 C ATOM 182 HA ILE 11 -9.106 -11.565 18.885 1.00 0.09 H ATOM 183 C ILE 11 -9.684 -9.993 20.167 1.00 0.60 C ATOM 184 O ILE 11 -9.592 -8.983 19.483 1.00 -0.57 O ATOM 185 CB ILE 11 -11.201 -11.274 18.565 1.00 0.13 C ATOM 186 HB ILE 11 -11.000 -10.508 17.816 1.00 0.02 H ATOM 187 CG1 ILE 11 -12.484 -10.883 19.322 1.00 -0.04 C ATOM 188 1HG1 ILE 11 -12.800 -11.730 19.926 1.00 0.02 H ATOM 189 2HG1 ILE 11 -12.263 -10.052 19.990 1.00 0.02 H ATOM 190 CG2 ILE 11 -11.380 -12.631 17.830 1.00 -0.32 C ATOM 191 1HG2 ILE 11 -11.708 -13.403 18.527 1.00 0.09 H ATOM 192 2HG2 ILE 11 -12.121 -12.527 17.038 1.00 0.09 H ATOM 193 3HG2 ILE 11 -10.433 -12.931 17.378 1.00 0.09 H ATOM 194 CD1 ILE 11 -13.663 -10.464 18.436 1.00 -0.07 C ATOM 195 1HD1 ILE 11 -14.492 -10.150 19.070 1.00 0.02 H ATOM 196 2HD1 ILE 11 -13.367 -9.631 17.797 1.00 0.02 H ATOM 197 3HD1 ILE 11 -13.989 -11.301 17.818 1.00 0.02 H ATOM 198 N VAL 12 -9.515 -9.984 21.483 1.00 -0.42 N ATOM 199 H VAL 12 -9.572 -10.850 21.997 1.00 0.27 H ATOM 200 CA VAL 12 -9.213 -8.754 22.227 1.00 -0.09 C ATOM 201 HA VAL 12 -9.401 -7.895 21.585 1.00 0.10 H ATOM 202 C VAL 12 -7.735 -8.723 22.617 1.00 0.60 C ATOM 203 O VAL 12 -7.115 -7.668 22.632 1.00 -0.57 O ATOM 204 CB VAL 12 -10.121 -8.620 23.487 1.00 0.30 C ATOM 205 HB VAL 12 -9.935 -9.471 24.137 1.00 -0.03 H ATOM 206 CG1 VAL 12 -9.834 -7.335 24.279 1.00 -0.32 C ATOM 207 1HG1 VAL 12 -10.520 -7.254 25.122 1.00 0.08 H ATOM 208 2HG1 VAL 12 -8.814 -7.356 24.665 1.00 0.08 H ATOM 209 3HG1 VAL 12 -9.946 -6.463 23.632 1.00 0.08 H ATOM 210 CG2 VAL 12 -11.606 -8.627 23.084 1.00 -0.32 C ATOM 211 1HG2 VAL 12 -12.232 -8.550 23.972 1.00 0.08 H ATOM 212 2HG2 VAL 12 -11.816 -7.787 22.419 1.00 0.08 H ATOM 213 3HG2 VAL 12 -11.856 -9.551 22.569 1.00 0.08 H ATOM 214 N TYR 13 -7.136 -9.870 22.906 1.00 -0.42 N ATOM 215 H TYR 13 -7.659 -10.737 22.926 1.00 0.27 H ATOM 216 CA TYR 13 -5.698 -9.885 23.186 1.00 -0.00 C ATOM 217 HA TYR 13 -5.541 -9.116 23.943 1.00 0.09 H ATOM 218 C TYR 13 -4.758 -9.508 22.021 1.00 0.60 C ATOM 219 O TYR 13 -3.689 -8.948 22.292 1.00 -0.57 O ATOM 220 CB TYR 13 -5.259 -11.211 23.830 1.00 -0.01 C ATOM 221 1HB TYR 13 -4.391 -11.007 24.458 1.00 0.03 H ATOM 222 2HB TYR 13 -6.061 -11.574 24.471 1.00 0.03 H ATOM 223 CG TYR 13 -4.868 -12.300 22.850 1.00 -0.00 C ATOM 224 CD1 TYR 13 -5.813 -13.239 22.400 1.00 -0.19 C ATOM 225 HD1 TYR 13 -6.814 -13.212 22.795 1.00 0.17 H ATOM 226 CD2 TYR 13 -3.548 -12.387 22.354 1.00 -0.19 C ATOM 227 HD2 TYR 13 -2.797 -11.689 22.702 1.00 0.17 H ATOM 228 CE1 TYR 13 -5.470 -14.209 21.422 1.00 -0.23 C ATOM 229 HE1 TYR 13 -6.214 -14.900 21.061 1.00 0.17 H ATOM 230 CE2 TYR 13 -3.199 -13.361 21.382 1.00 -0.23 C ATOM 231 HE2 TYR 13 -2.192 -13.412 20.996 1.00 0.17 H ATOM 232 CZ TYR 13 -4.168 -14.251 20.918 1.00 0.32 C ATOM 233 OH TYR 13 -3.843 -15.167 19.951 1.00 -0.56 O ATOM 234 HH TYR 13 -4.598 -15.688 19.675 1.00 0.40 H ATOM 235 N PRO 14 -5.083 -9.827 20.742 1.00 -0.25 N ATOM 236 CA PRO 14 -4.073 -9.374 19.776 1.00 -0.03 C ATOM 237 HA PRO 14 -3.098 -9.779 20.040 1.00 0.06 H ATOM 238 C PRO 14 -4.043 -7.850 19.645 1.00 0.59 C ATOM 239 O PRO 14 -5.090 -7.212 19.744 1.00 -0.57 O ATOM 240 CB PRO 14 -4.564 -9.973 18.450 1.00 -0.01 C ATOM 241 1HB PRO 14 -5.130 -9.225 17.894 1.00 0.03 H ATOM 242 2HB PRO 14 -3.728 -10.338 17.855 1.00 0.03 H ATOM 243 CG PRO 14 -5.461 -11.085 18.846 1.00 0.02 C ATOM 244 1HG PRO 14 -6.159 -11.334 18.046 1.00 0.02 H ATOM 245 2HG PRO 14 -4.875 -11.956 19.139 1.00 0.02 H ATOM 246 CD PRO 14 -6.174 -10.516 20.025 1.00 0.02 C ATOM 247 1HD PRO 14 -6.934 -9.797 19.711 1.00 0.04 H ATOM 248 2HD PRO 14 -6.612 -11.310 20.628 1.00 0.04 H ATOM 249 N PRO 15 -2.866 -7.246 19.402 1.00 -0.25 N ATOM 250 CA PRO 15 -2.923 -5.798 19.158 1.00 -0.03 C ATOM 251 HA PRO 15 -3.390 -5.300 20.007 1.00 0.06 H ATOM 252 C PRO 15 -3.667 -5.454 17.866 1.00 0.59 C ATOM 253 O PRO 15 -3.238 -5.820 16.770 1.00 -0.57 O ATOM 254 CB PRO 15 -1.442 -5.402 19.058 1.00 -0.01 C ATOM 255 1HB PRO 15 -1.126 -5.354 18.017 1.00 0.03 H ATOM 256 2HB PRO 15 -1.263 -4.447 19.552 1.00 0.03 H ATOM 257 CG PRO 15 -0.713 -6.506 19.751 1.00 0.02 C ATOM 258 1HG PRO 15 0.325 -6.558 19.424 1.00 0.02 H ATOM 259 2HG PRO 15 -0.774 -6.373 20.832 1.00 0.02 H ATOM 260 CD PRO 15 -1.476 -7.730 19.335 1.00 0.02 C ATOM 261 1HD PRO 15 -1.221 -8.023 18.315 1.00 0.04 H ATOM 262 2HD PRO 15 -1.303 -8.545 20.038 1.00 0.04 H ATOM 263 N ALA 16 -4.790 -4.768 18.008 1.00 -0.42 N ATOM 264 H ALA 16 -5.123 -4.562 18.940 1.00 0.27 H ATOM 265 CA ALA 16 -5.616 -4.314 16.891 1.00 0.03 C ATOM 266 HA ALA 16 -4.986 -4.077 16.033 1.00 0.08 H ATOM 267 C ALA 16 -6.313 -3.042 17.381 1.00 0.60 C ATOM 268 O ALA 16 -7.397 -2.678 16.922 1.00 -0.57 O ATOM 269 CB ALA 16 -6.637 -5.404 16.519 1.00 -0.18 C ATOM 270 1HB ALA 16 -6.112 -6.310 16.216 1.00 0.06 H ATOM 271 2HB ALA 16 -7.270 -5.624 17.380 1.00 0.06 H ATOM 272 3HB ALA 16 -7.262 -5.053 15.698 1.00 0.06 H ATOM 273 N PHE 17 -5.706 -2.457 18.404 1.00 -0.42 N ATOM 274 H PHE 17 -4.730 -2.651 18.601 1.00 0.27 H ATOM 275 CA PHE 17 -6.306 -1.467 19.286 1.00 -0.00 C ATOM 276 HA PHE 17 -7.039 -0.859 18.759 1.00 0.10 H ATOM 277 C PHE 17 -5.077 -0.657 19.666 1.00 0.60 C ATOM 278 O PHE 17 -5.168 0.493 20.133 1.00 -0.57 O ATOM 279 OXT PHE 17 -3.994 -1.267 19.470 1.00 -0.57 O ATOM 280 CB PHE 17 -6.906 -2.132 20.535 1.00 -0.03 C ATOM 281 1HB PHE 17 -6.087 -2.477 21.165 1.00 0.03 H ATOM 282 2HB PHE 17 -7.472 -1.385 21.091 1.00 0.03 H ATOM 283 CG PHE 17 -7.796 -3.312 20.233 1.00 0.01 C ATOM 284 CD1 PHE 17 -7.334 -4.625 20.450 1.00 -0.13 C ATOM 285 HD1 PHE 17 -6.350 -4.792 20.864 1.00 0.13 H ATOM 286 CD2 PHE 17 -9.087 -3.122 19.709 1.00 -0.13 C ATOM 287 HD2 PHE 17 -9.449 -2.119 19.533 1.00 0.13 H ATOM 288 CE1 PHE 17 -8.139 -5.742 20.121 1.00 -0.17 C ATOM 289 HE1 PHE 17 -7.759 -6.743 20.270 1.00 0.14 H ATOM 290 CE2 PHE 17 -9.912 -4.232 19.387 1.00 -0.17 C ATOM 291 HE2 PHE 17 -10.897 -4.073 18.977 1.00 0.14 H ATOM 292 CZ PHE 17 -9.431 -5.546 19.591 1.00 -0.11 C ATOM 293 HZ PHE 17 -10.045 -6.398 19.335 1.00 0.13 H TER 294 PHE 17 END
SEQUENCE	SLSRFLSFLKIVYPPAF
HELICITY	41.20	INSTAB. INDEX	31.24	FLEXIBILITY	9.84
a HYD. MOM.	41.31	b HYD. MOM.	17.75	c HYD. MOM	3.59
a MEAN HYD. MOM.	2.43	b MEAN HYD. MOM.	1.04	c MEAN HYD. MOM.	0.21
CHARGE pH5	2.00	CHARGE pH7	2.00	CHARGE pH9	1.71
Δ CHARGE pH5-pH9	0.29	ISOELECTRIC POINT	9.99	BOMAN INDEX	-0.22
ΔG	-4,40	CPP	-0,15	MLP	-1,32
MOLECULAR VOLUME		POLARITY
MIC E. coli		MIC P. aeruginosa		MIC S. typhimurium
MIC S. aureus	20	MIC M. luteus		MIC B. subtilis	20
MIC C. albicans		OTHER
MIC OTHER gram+
MIC OTHER gram-	P. fluorescens = 40
PHYLUM	Chordata	CLASS	Amphibia	ORDER	Anura
FAMILY	Ranidae	GENUS	Hylarana	SPECIES	Hylarana latouchii
DATE	2009
TITLE PAPER	The novel antimicrobial peptides from skin of Chinese broad-folded frog, Hylarana latouchii (Anura:Ranidae).