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ID	906	NAME	Ranacyclin-B-RL1   Blast NCBI-PROT
LENGTH	20	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\AALRGCWTKSIPPKPCPGKR.pdb REMARK YASARA Written on: Wed May 14 14:23:36 2014 REMARK YASARA Number of models: 1 REMARK YASARA Number of atoms: 316 REMARK YASARA Please address questions or suggestions to: Eliza@yasara.org REMARK YASARA SEQRES 1 20 ALA ALA LEU ARG GLY CYS TRP THR LYS SER ILE PRO PRO SEQRES 2 20 LYS PRO CYS PRO GLY LYS ARG ATOM 1 N ALA 1 -15.618 -1.139 38.084 1.00 -0.42 N ATOM 2 1H ALA 1 -14.910 -0.971 38.786 1.00 -0.42 H ATOM 3 2H ALA 1 -15.210 -1.009 37.169 1.00 -0.42 H ATOM 4 3H ALA 1 -16.380 -0.489 38.211 1.00 0.27 H ATOM 5 CA ALA 1 -16.121 -2.541 38.207 1.00 0.03 C ATOM 6 HA ALA 1 -16.538 -2.676 39.205 1.00 0.08 H ATOM 7 C ALA 1 -14.959 -3.507 38.034 1.00 0.60 C ATOM 8 O ALA 1 -13.907 -3.082 37.574 1.00 -0.57 O ATOM 9 CB ALA 1 -17.229 -2.823 37.158 1.00 -0.18 C ATOM 10 1HB ALA 1 -17.597 -3.845 37.267 1.00 0.06 H ATOM 11 2HB ALA 1 -18.066 -2.135 37.303 1.00 0.06 H ATOM 12 3HB ALA 1 -16.834 -2.696 36.148 1.00 0.06 H ATOM 13 N ALA 2 -15.133 -4.780 38.374 1.00 -0.42 N ATOM 14 H ALA 2 -16.029 -5.087 38.725 1.00 0.27 H ATOM 15 CA ALA 2 -14.079 -5.800 38.290 1.00 0.03 C ATOM 16 HA ALA 2 -13.154 -5.374 38.684 1.00 0.08 H ATOM 17 C ALA 2 -13.798 -6.290 36.855 1.00 0.60 C ATOM 18 O ALA 2 -13.732 -7.487 36.596 1.00 -0.57 O ATOM 19 CB ALA 2 -14.478 -6.984 39.190 1.00 -0.18 C ATOM 20 1HB ALA 2 -15.382 -7.463 38.806 1.00 0.06 H ATOM 21 2HB ALA 2 -13.673 -7.721 39.207 1.00 0.06 H ATOM 22 3HB ALA 2 -14.653 -6.640 40.210 1.00 0.06 H ATOM 23 N LEU 3 -13.642 -5.373 35.911 1.00 -0.42 N ATOM 24 H LEU 3 -13.595 -4.398 36.190 1.00 0.27 H ATOM 25 CA LEU 3 -13.586 -5.699 34.482 1.00 -0.05 C ATOM 26 HA LEU 3 -14.515 -6.197 34.217 1.00 0.09 H ATOM 27 C LEU 3 -12.466 -6.653 34.077 1.00 0.60 C ATOM 28 O LEU 3 -12.621 -7.409 33.125 1.00 -0.57 O ATOM 29 CB LEU 3 -13.482 -4.413 33.656 1.00 -0.11 C ATOM 30 1HB LEU 3 -12.549 -3.915 33.924 1.00 0.05 H ATOM 31 2HB LEU 3 -13.414 -4.697 32.605 1.00 0.05 H ATOM 32 CG LEU 3 -14.626 -3.393 33.794 1.00 0.35 C ATOM 33 HG LEU 3 -14.720 -3.114 34.843 1.00 -0.04 H ATOM 34 CD1 LEU 3 -14.290 -2.135 33.005 1.00 -0.41 C ATOM 35 1HD1 LEU 3 -13.357 -1.701 33.365 1.00 0.10 H ATOM 36 2HD1 LEU 3 -14.184 -2.371 31.943 1.00 0.10 H ATOM 37 3HD1 LEU 3 -15.085 -1.397 33.119 1.00 0.10 H ATOM 38 CD2 LEU 3 -15.972 -3.950 33.325 1.00 -0.41 C ATOM 39 1HD2 LEU 3 -15.896 -4.295 32.291 1.00 0.10 H ATOM 40 2HD2 LEU 3 -16.282 -4.782 33.957 1.00 0.10 H ATOM 41 3HD2 LEU 3 -16.736 -3.173 33.377 1.00 0.10 H ATOM 42 N ARG 4 -11.393 -6.690 34.859 1.00 -0.35 N ATOM 43 H ARG 4 -11.345 -6.058 35.640 1.00 0.28 H ATOM 44 CA ARG 4 -10.298 -7.648 34.653 1.00 -0.26 C ATOM 45 HA ARG 4 -9.933 -7.545 33.629 1.00 0.16 H ATOM 46 C ARG 4 -10.721 -9.110 34.811 1.00 0.73 C ATOM 47 O ARG 4 -10.025 -9.994 34.337 1.00 -0.59 O ATOM 48 CB ARG 4 -9.138 -7.361 35.610 1.00 -0.00 C ATOM 49 1HB ARG 4 -9.504 -7.410 36.636 1.00 0.03 H ATOM 50 2HB ARG 4 -8.388 -8.143 35.477 1.00 0.03 H ATOM 51 CG ARG 4 -8.458 -6.014 35.385 1.00 0.04 C ATOM 52 1HG ARG 4 -8.139 -5.948 34.345 1.00 0.03 H ATOM 53 2HG ARG 4 -9.160 -5.208 35.596 1.00 0.03 H ATOM 54 CD ARG 4 -7.241 -5.869 36.291 1.00 0.05 C ATOM 55 1HD ARG 4 -7.561 -5.961 37.331 1.00 0.07 H ATOM 56 2HD ARG 4 -6.542 -6.676 36.066 1.00 0.07 H ATOM 57 NE ARG 4 -6.561 -4.578 36.102 1.00 -0.53 N ATOM 58 HE ARG 4 -6.950 -3.965 35.404 1.00 0.35 H ATOM 59 CZ ARG 4 -5.485 -4.153 36.753 1.00 0.81 C ATOM 60 NH1 ARG 4 -4.996 -2.979 36.462 1.00 -0.86 N ATOM 61 1HH1 ARG 4 -5.428 -2.406 35.757 1.00 0.32 H ATOM 62 2HH1 ARG 4 -4.175 -2.643 36.938 1.00 0.32 H ATOM 63 NH2 ARG 4 -4.873 -4.852 37.676 1.00 -0.86 N ATOM 64 1HH2 ARG 4 -5.217 -5.766 37.917 1.00 0.32 H ATOM 65 2HH2 ARG 4 -4.059 -4.484 38.139 1.00 0.32 H ATOM 66 N GLY 5 -11.868 -9.350 35.431 1.00 -0.42 N ATOM 67 H GLY 5 -12.357 -8.594 35.892 1.00 0.27 H ATOM 68 CA GLY 5 -12.498 -10.662 35.404 1.00 -0.03 C ATOM 69 1HA GLY 5 -11.816 -11.396 34.973 1.00 0.07 H ATOM 70 2HA GLY 5 -12.729 -10.966 36.425 1.00 0.07 H ATOM 71 C GLY 5 -13.784 -10.668 34.598 1.00 0.60 C ATOM 72 O GLY 5 -14.100 -11.651 33.931 1.00 -0.57 O ATOM 73 N CYS 6 -14.539 -9.575 34.608 1.00 -0.42 N ATOM 74 H CYS 6 -14.244 -8.760 35.133 1.00 0.27 H ATOM 75 CA CYS 6 -15.832 -9.541 33.919 1.00 0.02 C ATOM 76 HA CYS 6 -16.406 -10.407 34.251 1.00 0.11 H ATOM 77 C CYS 6 -15.757 -9.625 32.396 1.00 0.60 C ATOM 78 O CYS 6 -16.737 -10.010 31.764 1.00 -0.57 O ATOM 79 CB CYS 6 -16.615 -8.276 34.281 1.00 -0.12 C ATOM 80 1HB CYS 6 -16.078 -7.414 33.896 1.00 0.11 H ATOM 81 2HB CYS 6 -17.582 -8.317 33.772 1.00 0.11 H ATOM 82 SG CYS 6 -16.902 -8.045 36.055 1.00 -0.31 S ATOM 83 HG CYS 6 -17.638 -9.148 36.238 1.00 0.19 H ATOM 84 N TRP 7 -14.611 -9.327 31.795 1.00 -0.42 N ATOM 85 H TRP 7 -13.813 -9.011 32.335 1.00 0.27 H ATOM 86 CA TRP 7 -14.480 -9.428 30.340 1.00 -0.03 C ATOM 87 HA TRP 7 -15.243 -8.799 29.884 1.00 0.11 H ATOM 88 C TRP 7 -14.702 -10.856 29.849 1.00 0.60 C ATOM 89 O TRP 7 -15.112 -11.059 28.717 1.00 -0.57 O ATOM 90 CB TRP 7 -13.108 -8.942 29.866 1.00 -0.00 C ATOM 91 1HB TRP 7 -13.116 -8.894 28.777 1.00 0.03 H ATOM 92 2HB TRP 7 -12.929 -7.940 30.256 1.00 0.03 H ATOM 93 CG TRP 7 -11.989 -9.846 30.290 1.00 -0.14 C ATOM 94 CD1 TRP 7 -11.258 -9.760 31.424 1.00 -0.16 C ATOM 95 HD1 TRP 7 -11.388 -8.989 32.171 1.00 0.21 H ATOM 96 CD2 TRP 7 -11.473 -10.996 29.589 1.00 0.12 C ATOM 97 NE1 TRP 7 -10.346 -10.772 31.515 1.00 -0.34 N ATOM 98 HE1 TRP 7 -9.721 -10.899 32.306 1.00 0.34 H ATOM 99 CE2 TRP 7 -10.443 -11.554 30.399 1.00 0.14 C ATOM 100 CE3 TRP 7 -11.804 -11.636 28.376 1.00 -0.24 C ATOM 101 HE3 TRP 7 -12.585 -11.241 27.743 1.00 0.17 H ATOM 102 CZ2 TRP 7 -9.736 -12.716 30.027 1.00 -0.26 C ATOM 103 HZ2 TRP 7 -8.959 -13.116 30.660 1.00 0.16 H ATOM 104 CZ3 TRP 7 -11.104 -12.813 28.003 1.00 -0.20 C ATOM 105 HZ3 TRP 7 -11.350 -13.313 27.077 1.00 0.14 H ATOM 106 CH2 TRP 7 -10.072 -13.335 28.836 1.00 -0.11 C ATOM 107 HH2 TRP 7 -9.543 -14.228 28.531 1.00 0.14 H ATOM 108 N THR 8 -14.533 -11.845 30.720 1.00 -0.42 N ATOM 109 H THR 8 -14.229 -11.626 31.660 1.00 0.27 H ATOM 110 CA THR 8 -14.761 -13.251 30.374 1.00 -0.04 C ATOM 111 HA THR 8 -14.235 -13.476 29.445 1.00 0.10 H ATOM 112 C THR 8 -16.239 -13.592 30.182 1.00 0.60 C ATOM 113 O THR 8 -16.591 -14.749 29.940 1.00 -0.57 O ATOM 114 CB THR 8 -14.242 -14.191 31.481 1.00 0.37 C ATOM 115 HB THR 8 -14.412 -15.224 31.179 1.00 0.00 H ATOM 116 OG1 THR 8 -14.955 -13.936 32.698 1.00 -0.68 O ATOM 117 HG1 THR 8 -14.528 -13.188 33.151 1.00 0.41 H ATOM 118 CG2 THR 8 -12.763 -13.997 31.753 1.00 -0.24 C ATOM 119 1HG2 THR 8 -12.197 -14.154 30.833 1.00 0.06 H ATOM 120 2HG2 THR 8 -12.562 -12.994 32.130 1.00 0.06 H ATOM 121 3HG2 THR 8 -12.434 -14.725 32.493 1.00 0.06 H ATOM 122 N LYS 9 -17.107 -12.603 30.366 1.00 -0.35 N ATOM 123 H LYS 9 -16.769 -11.711 30.719 1.00 0.28 H ATOM 124 CA LYS 9 -18.537 -12.722 30.072 1.00 -0.24 C ATOM 125 HA LYS 9 -18.737 -13.713 29.667 1.00 0.14 H ATOM 126 C LYS 9 -18.962 -11.728 28.997 1.00 0.73 C ATOM 127 O LYS 9 -20.080 -11.787 28.508 1.00 -0.59 O ATOM 128 CB LYS 9 -19.354 -12.526 31.358 1.00 -0.01 C ATOM 129 1HB LYS 9 -19.192 -11.507 31.711 1.00 0.04 H ATOM 130 2HB LYS 9 -20.414 -12.644 31.128 1.00 0.04 H ATOM 131 CG LYS 9 -18.979 -13.494 32.490 1.00 0.02 C ATOM 132 1HG LYS 9 -17.913 -13.402 32.689 1.00 0.01 H ATOM 133 2HG LYS 9 -19.512 -13.207 33.396 1.00 0.01 H ATOM 134 CD LYS 9 -19.321 -14.957 32.167 1.00 -0.05 C ATOM 135 1HD LYS 9 -20.394 -15.102 32.294 1.00 0.06 H ATOM 136 2HD LYS 9 -19.068 -15.184 31.133 1.00 0.06 H ATOM 137 CE LYS 9 -18.561 -15.937 33.052 1.00 -0.01 C ATOM 138 1HE LYS 9 -18.690 -15.661 34.101 1.00 0.11 H ATOM 139 2HE LYS 9 -18.972 -16.937 32.896 1.00 0.11 H ATOM 140 NZ LYS 9 -17.098 -15.945 32.689 1.00 -0.38 N ATOM 141 1HZ LYS 9 -16.661 -15.068 32.953 1.00 0.17 H ATOM 142 2HZ LYS 9 -16.620 -16.704 33.154 1.00 0.17 H ATOM 143 3HZ LYS 9 -16.992 -16.045 31.683 1.00 0.17 H ATOM 144 N SER 10 -18.048 -10.850 28.607 1.00 -0.42 N ATOM 145 H SER 10 -17.148 -10.824 29.058 1.00 0.27 H ATOM 146 CA SER 10 -18.264 -9.929 27.490 1.00 -0.03 C ATOM 147 HA SER 10 -19.309 -9.620 27.463 1.00 0.08 H ATOM 148 C SER 10 -17.911 -10.635 26.186 1.00 0.60 C ATOM 149 O SER 10 -18.288 -10.211 25.100 1.00 -0.57 O ATOM 150 CB SER 10 -17.371 -8.699 27.637 1.00 0.21 C ATOM 151 1HB SER 10 -16.328 -8.999 27.531 1.00 0.04 H ATOM 152 2HB SER 10 -17.617 -7.981 26.855 1.00 0.04 H ATOM 153 OG SER 10 -17.553 -8.109 28.914 1.00 -0.65 O ATOM 154 HG SER 10 -17.315 -7.181 28.857 1.00 0.43 H ATOM 155 N ILE 11 -17.203 -11.746 26.329 1.00 -0.42 N ATOM 156 H ILE 11 -16.891 -12.014 27.249 1.00 0.27 H ATOM 157 CA ILE 11 -16.947 -12.693 25.250 1.00 -0.06 C ATOM 158 HA ILE 11 -17.477 -12.375 24.353 1.00 0.09 H ATOM 159 C ILE 11 -17.618 -13.950 25.790 1.00 0.60 C ATOM 160 O ILE 11 -17.803 -14.053 27.010 1.00 -0.57 O ATOM 161 CB ILE 11 -15.420 -12.836 24.910 1.00 0.13 C ATOM 162 HB ILE 11 -15.306 -13.572 24.114 1.00 0.02 H ATOM 163 CG1 ILE 11 -14.540 -13.267 26.106 1.00 -0.04 C ATOM 164 1HG1 ILE 11 -13.523 -12.936 25.895 1.00 0.02 H ATOM 165 2HG1 ILE 11 -14.867 -12.746 26.996 1.00 0.02 H ATOM 166 CG2 ILE 11 -14.882 -11.483 24.394 1.00 -0.32 C ATOM 167 1HG2 ILE 11 -14.894 -10.738 25.193 1.00 0.09 H ATOM 168 2HG2 ILE 11 -13.861 -11.601 24.030 1.00 0.09 H ATOM 169 3HG2 ILE 11 -15.506 -11.126 23.573 1.00 0.09 H ATOM 170 CD1 ILE 11 -14.460 -14.757 26.428 1.00 -0.07 C ATOM 171 1HD1 ILE 11 -13.656 -14.927 27.144 1.00 0.02 H ATOM 172 2HD1 ILE 11 -15.395 -15.094 26.871 1.00 0.02 H ATOM 173 3HD1 ILE 11 -14.258 -15.327 25.521 1.00 0.02 H ATOM 174 N PRO 12 -18.045 -14.883 24.921 1.00 -0.25 N ATOM 175 CA PRO 12 -18.763 -15.994 25.556 1.00 -0.03 C ATOM 176 HA PRO 12 -19.565 -15.593 26.171 1.00 0.06 H ATOM 177 C PRO 12 -17.831 -16.890 26.385 1.00 0.59 C ATOM 178 O PRO 12 -16.705 -17.167 25.959 1.00 -0.57 O ATOM 179 CB PRO 12 -19.356 -16.743 24.358 1.00 -0.01 C ATOM 180 1HB PRO 12 -19.439 -17.810 24.564 1.00 0.03 H ATOM 181 2HB PRO 12 -20.331 -16.325 24.107 1.00 0.03 H ATOM 182 CG PRO 12 -18.392 -16.476 23.250 1.00 0.02 C ATOM 183 1HG PRO 12 -17.517 -17.118 23.352 1.00 0.02 H ATOM 184 2HG PRO 12 -18.863 -16.621 22.278 1.00 0.02 H ATOM 185 CD PRO 12 -18.006 -15.032 23.454 1.00 0.02 C ATOM 186 1HD PRO 12 -17.004 -14.844 23.065 1.00 0.04 H ATOM 187 2HD PRO 12 -18.736 -14.368 22.988 1.00 0.04 H ATOM 188 N PRO 13 -18.276 -17.380 27.559 1.00 -0.25 N ATOM 189 CA PRO 13 -17.422 -18.208 28.424 1.00 -0.03 C ATOM 190 HA PRO 13 -16.434 -17.753 28.508 1.00 0.06 H ATOM 191 C PRO 13 -17.256 -19.664 27.959 1.00 0.59 C ATOM 192 O PRO 13 -17.528 -20.620 28.684 1.00 -0.57 O ATOM 193 CB PRO 13 -18.139 -18.108 29.772 1.00 -0.01 C ATOM 194 1HB PRO 13 -17.928 -18.961 30.416 1.00 0.03 H ATOM 195 2HB PRO 13 -17.854 -17.187 30.273 1.00 0.03 H ATOM 196 CG PRO 13 -19.565 -18.057 29.401 1.00 0.02 C ATOM 197 1HG PRO 13 -19.920 -19.055 29.140 1.00 0.02 H ATOM 198 2HG PRO 13 -20.164 -17.639 30.210 1.00 0.02 H ATOM 199 CD PRO 13 -19.591 -17.154 28.195 1.00 0.02 C ATOM 200 1HD PRO 13 -20.406 -17.434 27.527 1.00 0.04 H ATOM 201 2HD PRO 13 -19.682 -16.110 28.504 1.00 0.04 H ATOM 202 N LYS 14 -16.830 -19.843 26.719 1.00 -0.35 N ATOM 203 H LYS 14 -16.598 -19.022 26.164 1.00 0.28 H ATOM 204 CA LYS 14 -16.627 -21.175 26.159 1.00 -0.24 C ATOM 205 HA LYS 14 -17.541 -21.753 26.272 1.00 0.14 H ATOM 206 C LYS 14 -15.470 -21.850 26.898 1.00 0.73 C ATOM 207 O LYS 14 -14.477 -21.189 27.201 1.00 -0.59 O ATOM 208 CB LYS 14 -16.236 -21.076 24.686 1.00 -0.01 C ATOM 209 1HB LYS 14 -15.365 -20.425 24.614 1.00 0.04 H ATOM 210 2HB LYS 14 -15.942 -22.073 24.366 1.00 0.04 H ATOM 211 CG LYS 14 -17.314 -20.549 23.738 1.00 0.02 C ATOM 212 1HG LYS 14 -18.179 -21.211 23.765 1.00 0.01 H ATOM 213 2HG LYS 14 -17.617 -19.554 24.062 1.00 0.01 H ATOM 214 CD LYS 14 -16.783 -20.456 22.299 1.00 -0.05 C ATOM 215 1HD LYS 14 -17.501 -19.906 21.689 1.00 0.06 H ATOM 216 2HD LYS 14 -15.844 -19.901 22.316 1.00 0.06 H ATOM 217 CE LYS 14 -16.538 -21.832 21.666 1.00 -0.01 C ATOM 218 1HE LYS 14 -15.927 -22.430 22.343 1.00 0.11 H ATOM 219 2HE LYS 14 -17.491 -22.347 21.535 1.00 0.11 H ATOM 220 NZ LYS 14 -15.810 -21.779 20.356 1.00 -0.38 N ATOM 221 1HZ LYS 14 -15.442 -22.709 20.156 1.00 0.17 H ATOM 222 2HZ LYS 14 -16.424 -21.481 19.613 1.00 0.17 H ATOM 223 3HZ LYS 14 -15.022 -21.152 20.429 1.00 0.17 H ATOM 224 N PRO 15 -15.529 -23.175 27.129 1.00 -0.25 N ATOM 225 CA PRO 15 -14.414 -23.863 27.798 1.00 -0.03 C ATOM 226 HA PRO 15 -14.077 -23.276 28.653 1.00 0.06 H ATOM 227 C PRO 15 -13.209 -24.157 26.889 1.00 0.59 C ATOM 228 O PRO 15 -12.607 -25.225 26.953 1.00 -0.57 O ATOM 229 CB PRO 15 -15.087 -25.147 28.296 1.00 -0.01 C ATOM 230 1HB PRO 15 -14.375 -25.959 28.440 1.00 0.03 H ATOM 231 2HB PRO 15 -15.622 -24.954 29.226 1.00 0.03 H ATOM 232 CG PRO 15 -16.039 -25.461 27.220 1.00 0.02 C ATOM 233 1HG PRO 15 -15.510 -25.906 26.380 1.00 0.02 H ATOM 234 2HG PRO 15 -16.821 -26.132 27.577 1.00 0.02 H ATOM 235 CD PRO 15 -16.617 -24.127 26.824 1.00 0.02 C ATOM 236 1HD PRO 15 -16.864 -24.117 25.762 1.00 0.04 H ATOM 237 2HD PRO 15 -17.495 -23.898 27.432 1.00 0.04 H ATOM 238 N CYS 16 -12.826 -23.217 26.036 1.00 -0.42 N ATOM 239 H CYS 16 -13.276 -22.308 26.065 1.00 0.27 H ATOM 240 CA CYS 16 -11.730 -23.430 25.091 1.00 0.02 C ATOM 241 HA CYS 16 -12.013 -24.280 24.471 1.00 0.11 H ATOM 242 C CYS 16 -10.326 -23.763 25.634 1.00 0.60 C ATOM 243 O CYS 16 -9.542 -24.334 24.880 1.00 -0.57 O ATOM 244 CB CYS 16 -11.610 -22.214 24.170 1.00 -0.12 C ATOM 245 1HB CYS 16 -11.352 -21.342 24.773 1.00 0.11 H ATOM 246 2HB CYS 16 -10.795 -22.393 23.465 1.00 0.11 H ATOM 247 SG CYS 16 -13.116 -21.854 23.237 1.00 -0.31 S ATOM 248 HG CYS 16 -13.165 -22.993 22.520 1.00 0.19 H ATOM 249 N PRO 17 -9.970 -23.452 26.902 1.00 -0.25 N ATOM 250 CA PRO 17 -8.698 -24.086 27.291 1.00 -0.03 C ATOM 251 HA PRO 17 -7.900 -23.745 26.631 1.00 0.06 H ATOM 252 C PRO 17 -8.688 -25.621 27.337 1.00 0.59 C ATOM 253 O PRO 17 -7.629 -26.219 27.210 1.00 -0.57 O ATOM 254 CB PRO 17 -8.460 -23.545 28.707 1.00 -0.01 C ATOM 255 1HB PRO 17 -8.836 -24.254 29.445 1.00 0.03 H ATOM 256 2HB PRO 17 -7.401 -23.349 28.872 1.00 0.03 H ATOM 257 CG PRO 17 -9.240 -22.289 28.765 1.00 0.02 C ATOM 258 1HG PRO 17 -9.464 -22.012 29.795 1.00 0.02 H ATOM 259 2HG PRO 17 -8.699 -21.490 28.256 1.00 0.02 H ATOM 260 CD PRO 17 -10.487 -22.628 28.013 1.00 0.02 C ATOM 261 1HD PRO 17 -11.168 -23.210 28.637 1.00 0.04 H ATOM 262 2HD PRO 17 -10.972 -21.724 27.644 1.00 0.04 H ATOM 263 N GLY 18 -9.843 -26.254 27.524 1.00 -0.42 N ATOM 264 H GLY 18 -10.706 -25.726 27.606 1.00 0.27 H ATOM 265 CA GLY 18 -9.918 -27.708 27.644 1.00 -0.03 C ATOM 266 1HA GLY 18 -8.925 -28.142 27.529 1.00 0.07 H ATOM 267 2HA GLY 18 -10.280 -27.957 28.640 1.00 0.07 H ATOM 268 C GLY 18 -10.839 -28.365 26.635 1.00 0.60 C ATOM 269 O GLY 18 -11.226 -29.521 26.780 1.00 -0.57 O ATOM 270 N LYS 19 -11.243 -27.603 25.630 1.00 -0.35 N ATOM 271 H LYS 19 -10.869 -26.666 25.545 1.00 0.28 H ATOM 272 CA LYS 19 -12.191 -28.045 24.605 1.00 -0.24 C ATOM 273 HA LYS 19 -11.957 -29.067 24.300 1.00 0.14 H ATOM 274 C LYS 19 -11.945 -27.072 23.466 1.00 0.73 C ATOM 275 O LYS 19 -10.920 -26.403 23.472 1.00 -0.59 O ATOM 276 CB LYS 19 -13.635 -27.959 25.120 1.00 -0.01 C ATOM 277 1HB LYS 19 -13.626 -28.082 26.203 1.00 0.04 H ATOM 278 2HB LYS 19 -14.032 -26.970 24.899 1.00 0.04 H ATOM 279 CG LYS 19 -14.541 -29.047 24.531 1.00 0.02 C ATOM 280 1HG LYS 19 -14.461 -29.037 23.445 1.00 0.01 H ATOM 281 2HG LYS 19 -14.186 -30.013 24.892 1.00 0.01 H ATOM 282 CD LYS 19 -16.011 -28.896 24.913 1.00 -0.05 C ATOM 283 1HD LYS 19 -16.517 -29.838 24.697 1.00 0.06 H ATOM 284 2HD LYS 19 -16.087 -28.693 25.982 1.00 0.06 H ATOM 285 CE LYS 19 -16.694 -27.782 24.118 1.00 -0.01 C ATOM 286 1HE LYS 19 -16.201 -26.831 24.334 1.00 0.11 H ATOM 287 2HE LYS 19 -16.572 -27.984 23.051 1.00 0.11 H ATOM 288 NZ LYS 19 -18.156 -27.665 24.431 1.00 -0.38 N ATOM 289 1HZ LYS 19 -18.560 -26.917 23.884 1.00 0.17 H ATOM 290 2HZ LYS 19 -18.624 -28.532 24.201 1.00 0.17 H ATOM 291 3HZ LYS 19 -18.283 -27.469 25.414 1.00 0.17 H ATOM 292 N ARG 20 -12.870 -26.923 22.533 1.00 -0.35 N ATOM 293 H ARG 20 -13.716 -27.468 22.572 1.00 0.28 H ATOM 294 CA ARG 20 -12.816 -25.874 21.516 1.00 -0.26 C ATOM 295 HA ARG 20 -12.014 -25.167 21.720 1.00 0.16 H ATOM 296 C ARG 20 -14.139 -25.157 21.675 1.00 0.73 C ATOM 297 O ARG 20 -14.320 -24.071 21.100 1.00 -0.59 O ATOM 298 OXT ARG 20 -14.981 -25.705 22.421 1.00 -0.59 O ATOM 299 CB ARG 20 -12.662 -26.456 20.105 1.00 -0.00 C ATOM 300 1HB ARG 20 -13.494 -27.140 19.937 1.00 0.03 H ATOM 301 2HB ARG 20 -12.748 -25.644 19.382 1.00 0.03 H ATOM 302 CG ARG 20 -11.356 -27.223 19.821 1.00 0.04 C ATOM 303 1HG ARG 20 -11.204 -27.982 20.587 1.00 0.03 H ATOM 304 2HG ARG 20 -11.477 -27.733 18.865 1.00 0.03 H ATOM 305 CD ARG 20 -10.096 -26.347 19.720 1.00 0.05 C ATOM 306 1HD ARG 20 -9.339 -26.910 19.175 1.00 0.07 H ATOM 307 2HD ARG 20 -10.334 -25.448 19.150 1.00 0.07 H ATOM 308 NE ARG 20 -9.534 -25.961 21.023 1.00 -0.53 N ATOM 309 HE ARG 20 -10.082 -26.197 21.847 1.00 0.35 H ATOM 310 CZ ARG 20 -8.392 -25.330 21.245 1.00 0.81 C ATOM 311 NH1 ARG 20 -8.076 -25.024 22.468 1.00 -0.86 N ATOM 312 1HH1 ARG 20 -8.732 -25.210 23.228 1.00 0.32 H ATOM 313 2HH1 ARG 20 -7.199 -24.591 22.681 1.00 0.32 H ATOM 314 NH2 ARG 20 -7.556 -24.990 20.297 1.00 -0.86 N ATOM 315 1HH2 ARG 20 -7.774 -25.217 19.344 1.00 0.32 H ATOM 316 2HH2 ARG 20 -6.708 -24.504 20.524 1.00 0.32 H TER 317 ARG 20 END
SEQUENCE	AALRGCWTKSIPPKPCPGKR
HELICITY	0.00	INSTAB. INDEX	41.55	FLEXIBILITY	11.51
a HYD. MOM.	34.46	b HYD. MOM.	5.61	c HYD. MOM	1.98
a MEAN HYD. MOM.	1.72	b MEAN HYD. MOM.	0.28	c MEAN HYD. MOM.	0.10
CHARGE pH5	5.00	CHARGE pH7	4.91	CHARGE pH9	3.09
Δ CHARGE pH5-pH9	1.91	ISOELECTRIC POINT	10.33	BOMAN INDEX	1.61
ΔG	12	CPP	-0,19	MLP	-10,60
MOLECULAR VOLUME		POLARITY
MIC E. coli	46	MIC P. aeruginosa		MIC S. typhimurium
MIC S. aureus	6	MIC M. luteus		MIC B. subtilis	46
MIC C. albicans	46	OTHER
MIC OTHER gram+
MIC OTHER gram-
PHYLUM	Chordata	CLASS	Amphibia	ORDER	Anura
FAMILY	Ranidae	GENUS	Odorrana	SPECIES	Odorrana livida
DATE	2011
TITLE PAPER	Bi-functional peptides with both trypsin-inhibitory and antimicrobial activities are frequent defensivemolecules in Ranidae amphibian skins