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ID	802	NAME	Dybowskin-2CDYa   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\SAVGRHGRRFGLRKHRKH.pdb REMARK YASARA Written on: Mon May 19 18:02:54 2014 REMARK YASARA Number of models: 1 REMARK YASARA Number of atoms: 318 REMARK YASARA Please address questions or suggestions to: Eliza@yasara.org REMARK YASARA SEQRES 1 18 SER ALA VAL GLY ARG HIS GLY ARG ARG PHE GLY LEU ARG SEQRES 2 18 LYS HIS ARG LYS HIS ATOM 1 N SER 1 -4.211 -7.222 36.282 1.00 -0.42 N ATOM 2 1H SER 1 -3.410 -7.232 36.897 1.00 -0.42 H ATOM 3 2H SER 1 -4.914 -7.857 36.632 1.00 -0.42 H ATOM 4 3H SER 1 -3.928 -7.517 35.358 1.00 0.27 H ATOM 5 CA SER 1 -4.775 -5.845 36.209 1.00 -0.03 C ATOM 6 HA SER 1 -5.047 -5.518 37.213 1.00 0.08 H ATOM 7 C SER 1 -6.026 -5.856 35.343 1.00 0.60 C ATOM 8 O SER 1 -6.453 -6.933 34.934 1.00 -0.57 O ATOM 9 CB SER 1 -3.721 -4.892 35.643 1.00 0.21 C ATOM 10 1HB SER 1 -4.113 -3.874 35.625 1.00 0.04 H ATOM 11 2HB SER 1 -2.834 -4.919 36.278 1.00 0.04 H ATOM 12 OG SER 1 -3.371 -5.288 34.332 1.00 -0.65 O ATOM 13 HG SER 1 -2.615 -4.760 34.034 1.00 0.43 H ATOM 14 N ALA 2 -6.624 -4.701 35.058 1.00 -0.42 N ATOM 15 H ALA 2 -6.208 -3.830 35.355 1.00 0.27 H ATOM 16 CA ALA 2 -7.916 -4.619 34.365 1.00 0.03 C ATOM 17 HA ALA 2 -8.659 -5.117 34.991 1.00 0.08 H ATOM 18 C ALA 2 -7.994 -5.288 32.983 1.00 0.60 C ATOM 19 O ALA 2 -9.070 -5.721 32.559 1.00 -0.57 O ATOM 20 CB ALA 2 -8.311 -3.138 34.251 1.00 -0.18 C ATOM 21 1HB ALA 2 -9.280 -3.053 33.758 1.00 0.06 H ATOM 22 2HB ALA 2 -8.384 -2.690 35.244 1.00 0.06 H ATOM 23 3HB ALA 2 -7.572 -2.592 33.662 1.00 0.06 H ATOM 24 N VAL 3 -6.863 -5.415 32.301 1.00 -0.42 N ATOM 25 H VAL 3 -6.004 -5.063 32.692 1.00 0.27 H ATOM 26 CA VAL 3 -6.805 -6.046 30.979 1.00 -0.09 C ATOM 27 HA VAL 3 -7.572 -5.585 30.356 1.00 0.10 H ATOM 28 C VAL 3 -7.093 -7.548 30.999 1.00 0.60 C ATOM 29 O VAL 3 -7.311 -8.147 29.948 1.00 -0.57 O ATOM 30 CB VAL 3 -5.431 -5.801 30.291 1.00 0.30 C ATOM 31 HB VAL 3 -5.464 -6.240 29.295 1.00 -0.03 H ATOM 32 CG1 VAL 3 -5.173 -4.294 30.136 1.00 -0.32 C ATOM 33 1HG1 VAL 3 -4.268 -4.140 29.544 1.00 0.08 H ATOM 34 2HG1 VAL 3 -6.006 -3.820 29.614 1.00 0.08 H ATOM 35 3HG1 VAL 3 -5.036 -3.813 31.104 1.00 0.08 H ATOM 36 CG2 VAL 3 -4.275 -6.451 31.066 1.00 -0.32 C ATOM 37 1HG2 VAL 3 -3.334 -6.258 30.543 1.00 0.08 H ATOM 38 2HG2 VAL 3 -4.200 -6.049 32.072 1.00 0.08 H ATOM 39 3HG2 VAL 3 -4.411 -7.532 31.113 1.00 0.08 H ATOM 40 N GLY 4 -7.195 -8.148 32.182 1.00 -0.42 N ATOM 41 H GLY 4 -7.039 -7.614 33.031 1.00 0.27 H ATOM 42 CA GLY 4 -7.544 -9.558 32.304 1.00 -0.03 C ATOM 43 1HA GLY 4 -6.795 -10.151 31.777 1.00 0.07 H ATOM 44 2HA GLY 4 -7.525 -9.837 33.357 1.00 0.07 H ATOM 45 C GLY 4 -8.905 -9.911 31.728 1.00 0.60 C ATOM 46 O GLY 4 -9.176 -11.067 31.402 1.00 -0.57 O ATOM 47 N ARG 5 -9.737 -8.902 31.489 1.00 -0.35 N ATOM 48 H ARG 5 -9.467 -7.972 31.787 1.00 0.28 H ATOM 49 CA ARG 5 -11.002 -9.073 30.765 1.00 -0.26 C ATOM 50 HA ARG 5 -11.594 -9.821 31.295 1.00 0.16 H ATOM 51 C ARG 5 -10.833 -9.586 29.330 1.00 0.73 C ATOM 52 O ARG 5 -11.786 -10.111 28.750 1.00 -0.59 O ATOM 53 CB ARG 5 -11.790 -7.755 30.780 1.00 -0.00 C ATOM 54 1HB ARG 5 -12.795 -7.950 30.403 1.00 0.03 H ATOM 55 2HB ARG 5 -11.879 -7.434 31.818 1.00 0.03 H ATOM 56 CG ARG 5 -11.185 -6.606 29.956 1.00 0.04 C ATOM 57 1HG ARG 5 -10.143 -6.458 30.236 1.00 0.03 H ATOM 58 2HG ARG 5 -11.230 -6.866 28.899 1.00 0.03 H ATOM 59 CD ARG 5 -11.947 -5.297 30.175 1.00 0.05 C ATOM 60 1HD ARG 5 -11.599 -4.561 29.448 1.00 0.07 H ATOM 61 2HD ARG 5 -13.010 -5.479 30.009 1.00 0.07 H ATOM 62 NE ARG 5 -11.748 -4.757 31.530 1.00 -0.53 N ATOM 63 HE ARG 5 -11.030 -5.203 32.089 1.00 0.35 H ATOM 64 CZ ARG 5 -12.403 -3.741 32.080 1.00 0.81 C ATOM 65 NH1 ARG 5 -12.163 -3.443 33.326 1.00 -0.86 N ATOM 66 1HH1 ARG 5 -11.512 -3.992 33.859 1.00 0.32 H ATOM 67 2HH1 ARG 5 -12.642 -2.671 33.760 1.00 0.32 H ATOM 68 NH2 ARG 5 -13.292 -3.018 31.445 1.00 -0.86 N ATOM 69 1HH2 ARG 5 -13.503 -3.217 30.484 1.00 0.32 H ATOM 70 2HH2 ARG 5 -13.769 -2.269 31.918 1.00 0.32 H ATOM 71 N HIS 6 -9.638 -9.485 28.756 1.00 -0.35 N ATOM 72 H HIS 6 -8.880 -9.009 29.240 1.00 0.28 H ATOM 73 CA HIS 6 -9.374 -10.118 27.461 1.00 -0.14 C ATOM 74 HA HIS 6 -10.143 -9.828 26.748 1.00 0.12 H ATOM 75 C HIS 6 -9.425 -11.635 27.612 1.00 0.73 C ATOM 76 O HIS 6 -10.044 -12.304 26.803 1.00 -0.59 O ATOM 77 CB HIS 6 -7.986 -9.755 26.906 1.00 -0.04 C ATOM 78 1HB HIS 6 -7.235 -9.930 27.678 1.00 0.08 H ATOM 79 2HB HIS 6 -7.767 -10.422 26.070 1.00 0.08 H ATOM 80 CG HIS 6 -7.862 -8.345 26.415 1.00 -0.00 C ATOM 81 ND1 HIS 6 -8.245 -7.941 25.140 1.00 -0.15 N ATOM 82 HD1 HIS 6 -8.644 -8.545 24.430 1.00 0.14 H ATOM 83 CD2 HIS 6 -7.333 -7.232 26.987 1.00 -0.11 C ATOM 84 HD2 HIS 6 -6.903 -7.183 27.980 1.00 0.23 H ATOM 85 CE1 HIS 6 -7.964 -6.653 24.987 1.00 -0.02 C ATOM 86 HE1 HIS 6 -8.144 -6.069 24.088 1.00 0.27 H ATOM 87 NE2 HIS 6 -7.409 -6.205 26.089 1.00 -0.17 N ATOM 88 HE2 HIS 6 -7.068 -5.259 26.240 1.00 0.14 H ATOM 89 N GLY 7 -8.766 -12.165 28.633 1.00 -0.42 N ATOM 90 H GLY 7 -8.316 -11.567 29.309 1.00 0.27 H ATOM 91 CA GLY 7 -8.629 -13.606 28.778 1.00 -0.03 C ATOM 92 1HA GLY 7 -8.545 -14.058 27.789 1.00 0.07 H ATOM 93 2HA GLY 7 -7.706 -13.808 29.322 1.00 0.07 H ATOM 94 C GLY 7 -9.758 -14.291 29.518 1.00 0.60 C ATOM 95 O GLY 7 -10.230 -15.345 29.097 1.00 -0.57 O ATOM 96 N ARG 8 -10.229 -13.694 30.608 1.00 -0.35 N ATOM 97 H ARG 8 -9.845 -12.793 30.886 1.00 0.28 H ATOM 98 CA ARG 8 -11.241 -14.336 31.461 1.00 -0.26 C ATOM 99 HA ARG 8 -10.816 -15.269 31.837 1.00 0.16 H ATOM 100 C ARG 8 -12.508 -14.723 30.707 1.00 0.73 C ATOM 101 O ARG 8 -13.091 -15.764 30.979 1.00 -0.59 O ATOM 102 CB ARG 8 -11.573 -13.441 32.667 1.00 -0.00 C ATOM 103 1HB ARG 8 -10.643 -13.224 33.193 1.00 0.03 H ATOM 104 2HB ARG 8 -11.991 -12.500 32.307 1.00 0.03 H ATOM 105 CG ARG 8 -12.569 -14.072 33.656 1.00 0.04 C ATOM 106 1HG ARG 8 -13.531 -14.179 33.155 1.00 0.03 H ATOM 107 2HG ARG 8 -12.216 -15.065 33.937 1.00 0.03 H ATOM 108 CD ARG 8 -12.784 -13.253 34.926 1.00 0.05 C ATOM 109 1HD ARG 8 -12.999 -12.218 34.655 1.00 0.07 H ATOM 110 2HD ARG 8 -13.650 -13.664 35.450 1.00 0.07 H ATOM 111 NE ARG 8 -11.628 -13.302 35.839 1.00 -0.53 N ATOM 112 HE ARG 8 -10.835 -13.838 35.529 1.00 0.35 H ATOM 113 CZ ARG 8 -11.548 -12.736 37.038 1.00 0.81 C ATOM 114 NH1 ARG 8 -10.471 -12.923 37.750 1.00 -0.86 N ATOM 115 1HH1 ARG 8 -9.721 -13.495 37.401 1.00 0.32 H ATOM 116 2HH1 ARG 8 -10.395 -12.510 38.664 1.00 0.32 H ATOM 117 NH2 ARG 8 -12.499 -12.003 37.560 1.00 -0.86 N ATOM 118 1HH2 ARG 8 -13.349 -11.847 37.046 1.00 0.32 H ATOM 119 2HH2 ARG 8 -12.389 -11.605 38.477 1.00 0.32 H ATOM 120 N ARG 9 -12.915 -13.941 29.719 1.00 -0.35 N ATOM 121 H ARG 9 -12.383 -13.116 29.488 1.00 0.28 H ATOM 122 CA ARG 9 -14.123 -14.270 28.954 1.00 -0.26 C ATOM 123 HA ARG 9 -14.930 -14.451 29.662 1.00 0.16 H ATOM 124 C ARG 9 -14.007 -15.544 28.119 1.00 0.73 C ATOM 125 O ARG 9 -15.026 -16.172 27.809 1.00 -0.59 O ATOM 126 CB ARG 9 -14.536 -13.085 28.079 1.00 -0.00 C ATOM 127 1HB ARG 9 -13.693 -12.788 27.455 1.00 0.03 H ATOM 128 2HB ARG 9 -15.353 -13.407 27.431 1.00 0.03 H ATOM 129 CG ARG 9 -15.024 -11.891 28.905 1.00 0.04 C ATOM 130 1HG ARG 9 -15.850 -12.222 29.535 1.00 0.03 H ATOM 131 2HG ARG 9 -14.219 -11.527 29.544 1.00 0.03 H ATOM 132 CD ARG 9 -15.515 -10.755 28.023 1.00 0.05 C ATOM 133 1HD ARG 9 -16.240 -11.151 27.311 1.00 0.07 H ATOM 134 2HD ARG 9 -16.009 -10.010 28.649 1.00 0.07 H ATOM 135 NE ARG 9 -14.412 -10.108 27.298 1.00 -0.53 N ATOM 136 HE ARG 9 -13.474 -10.343 27.606 1.00 0.35 H ATOM 137 CZ ARG 9 -14.528 -9.239 26.304 1.00 0.81 C ATOM 138 NH1 ARG 9 -13.439 -8.789 25.748 1.00 -0.86 N ATOM 139 1HH1 ARG 9 -12.547 -9.108 26.080 1.00 0.32 H ATOM 140 2HH1 ARG 9 -13.501 -8.139 24.983 1.00 0.32 H ATOM 141 NH2 ARG 9 -15.676 -8.810 25.840 1.00 -0.86 N ATOM 142 1HH2 ARG 9 -16.533 -9.136 26.254 1.00 0.32 H ATOM 143 2HH2 ARG 9 -15.709 -8.163 25.070 1.00 0.32 H ATOM 144 N PHE 10 -12.799 -15.994 27.805 1.00 -0.42 N ATOM 145 H PHE 10 -11.962 -15.491 28.081 1.00 0.27 H ATOM 146 CA PHE 10 -12.666 -17.263 27.099 1.00 -0.00 C ATOM 147 HA PHE 10 -13.385 -17.263 26.296 1.00 0.10 H ATOM 148 C PHE 10 -13.012 -18.423 28.021 1.00 0.60 C ATOM 149 O PHE 10 -13.719 -19.350 27.616 1.00 -0.57 O ATOM 150 CB PHE 10 -11.273 -17.465 26.499 1.00 -0.03 C ATOM 151 1HB PHE 10 -10.519 -17.279 27.264 1.00 0.03 H ATOM 152 2HB PHE 10 -11.186 -18.505 26.183 1.00 0.03 H ATOM 153 CG PHE 10 -11.001 -16.596 25.302 1.00 0.01 C ATOM 154 CD1 PHE 10 -11.292 -17.064 24.005 1.00 -0.13 C ATOM 155 HD1 PHE 10 -11.701 -18.055 23.867 1.00 0.13 H ATOM 156 CD2 PHE 10 -10.458 -15.310 25.456 1.00 -0.13 C ATOM 157 HD2 PHE 10 -10.216 -14.941 26.441 1.00 0.13 H ATOM 158 CE1 PHE 10 -11.063 -16.247 22.870 1.00 -0.17 C ATOM 159 HE1 PHE 10 -11.306 -16.607 21.882 1.00 0.14 H ATOM 160 CE2 PHE 10 -10.218 -14.484 24.330 1.00 -0.17 C ATOM 161 HE2 PHE 10 -9.789 -13.502 24.463 1.00 0.14 H ATOM 162 CZ PHE 10 -10.527 -14.953 23.035 1.00 -0.11 C ATOM 163 HZ PHE 10 -10.345 -14.326 22.173 1.00 0.13 H ATOM 164 N GLY 11 -12.578 -18.335 29.271 1.00 -0.42 N ATOM 165 H GLY 11 -12.014 -17.545 29.556 1.00 0.27 H ATOM 166 CA GLY 11 -12.909 -19.356 30.251 1.00 -0.03 C ATOM 167 1HA GLY 11 -12.745 -20.342 29.817 1.00 0.07 H ATOM 168 2HA GLY 11 -12.264 -19.242 31.123 1.00 0.07 H ATOM 169 C GLY 11 -14.354 -19.249 30.695 1.00 0.60 C ATOM 170 O GLY 11 -15.027 -20.248 30.922 1.00 -0.57 O ATOM 171 N LEU 12 -14.855 -18.027 30.792 1.00 -0.42 N ATOM 172 H LEU 12 -14.250 -17.226 30.633 1.00 0.27 H ATOM 173 CA LEU 12 -16.234 -17.800 31.210 1.00 -0.05 C ATOM 174 HA LEU 12 -16.393 -18.362 32.131 1.00 0.09 H ATOM 175 C LEU 12 -17.263 -18.281 30.181 1.00 0.60 C ATOM 176 O LEU 12 -18.299 -18.824 30.558 1.00 -0.57 O ATOM 177 CB LEU 12 -16.424 -16.307 31.504 1.00 -0.11 C ATOM 178 1HB LEU 12 -15.535 -15.961 32.030 1.00 0.05 H ATOM 179 2HB LEU 12 -16.466 -15.786 30.550 1.00 0.05 H ATOM 180 CG LEU 12 -17.635 -15.866 32.342 1.00 0.35 C ATOM 181 HG LEU 12 -18.539 -16.263 31.892 1.00 -0.04 H ATOM 182 CD1 LEU 12 -17.562 -16.365 33.782 1.00 -0.41 C ATOM 183 1HD1 LEU 12 -17.587 -17.456 33.802 1.00 0.10 H ATOM 184 2HD1 LEU 12 -16.645 -16.021 34.261 1.00 0.10 H ATOM 185 3HD1 LEU 12 -18.419 -15.996 34.347 1.00 0.10 H ATOM 186 CD2 LEU 12 -17.726 -14.342 32.330 1.00 -0.41 C ATOM 187 1HD2 LEU 12 -16.833 -13.905 32.780 1.00 0.10 H ATOM 188 2HD2 LEU 12 -17.830 -13.982 31.307 1.00 0.10 H ATOM 189 3HD2 LEU 12 -18.600 -14.023 32.900 1.00 0.10 H ATOM 190 N ARG 13 -17.007 -18.076 28.890 1.00 -0.35 N ATOM 191 H ARG 13 -16.153 -17.589 28.633 1.00 0.28 H ATOM 192 CA ARG 13 -17.937 -18.522 27.832 1.00 -0.26 C ATOM 193 HA ARG 13 -18.559 -19.317 28.244 1.00 0.16 H ATOM 194 C ARG 13 -17.352 -19.095 26.545 1.00 0.73 C ATOM 195 O ARG 13 -17.912 -20.047 26.001 1.00 -0.59 O ATOM 196 CB ARG 13 -18.862 -17.375 27.383 1.00 -0.00 C ATOM 197 1HB ARG 13 -18.308 -16.436 27.388 1.00 0.03 H ATOM 198 2HB ARG 13 -19.147 -17.582 26.351 1.00 0.03 H ATOM 199 CG ARG 13 -20.169 -17.209 28.168 1.00 0.04 C ATOM 200 1HG ARG 13 -20.932 -16.822 27.493 1.00 0.03 H ATOM 201 2HG ARG 13 -20.492 -18.185 28.530 1.00 0.03 H ATOM 202 CD ARG 13 -20.042 -16.247 29.340 1.00 0.05 C ATOM 203 1HD ARG 13 -19.220 -16.567 29.969 1.00 0.07 H ATOM 204 2HD ARG 13 -19.809 -15.253 28.954 1.00 0.07 H ATOM 205 NE ARG 13 -21.270 -16.173 30.147 1.00 -0.53 N ATOM 206 HE ARG 13 -21.916 -15.440 29.907 1.00 0.35 H ATOM 207 CZ ARG 13 -21.595 -16.957 31.170 1.00 0.81 C ATOM 208 NH1 ARG 13 -22.710 -16.719 31.803 1.00 -0.86 N ATOM 209 1HH1 ARG 13 -23.296 -15.950 31.530 1.00 0.32 H ATOM 210 2HH1 ARG 13 -22.981 -17.302 32.575 1.00 0.32 H ATOM 211 NH2 ARG 13 -20.878 -17.969 31.589 1.00 -0.86 N ATOM 212 1HH2 ARG 13 -20.006 -18.207 31.121 1.00 0.32 H ATOM 213 2HH2 ARG 13 -21.177 -18.519 32.372 1.00 0.32 H ATOM 214 N LYS 14 -16.305 -18.500 25.985 1.00 -0.35 N ATOM 215 H LYS 14 -15.804 -17.773 26.484 1.00 0.28 H ATOM 216 CA LYS 14 -15.941 -18.825 24.593 1.00 -0.24 C ATOM 217 HA LYS 14 -16.827 -18.676 23.977 1.00 0.14 H ATOM 218 C LYS 14 -15.513 -20.263 24.363 1.00 0.73 C ATOM 219 O LYS 14 -15.784 -20.794 23.296 1.00 -0.59 O ATOM 220 CB LYS 14 -14.833 -17.928 24.040 1.00 -0.01 C ATOM 221 1HB LYS 14 -13.947 -18.072 24.641 1.00 0.04 H ATOM 222 2HB LYS 14 -14.592 -18.282 23.042 1.00 0.04 H ATOM 223 CG LYS 14 -15.161 -16.434 23.956 1.00 0.02 C ATOM 224 1HG LYS 14 -15.877 -16.176 24.736 1.00 0.01 H ATOM 225 2HG LYS 14 -14.250 -15.857 24.119 1.00 0.01 H ATOM 226 CD LYS 14 -15.746 -16.056 22.590 1.00 -0.05 C ATOM 227 1HD LYS 14 -16.453 -16.825 22.278 1.00 0.06 H ATOM 228 2HD LYS 14 -16.281 -15.111 22.689 1.00 0.06 H ATOM 229 CE LYS 14 -14.657 -15.888 21.521 1.00 -0.01 C ATOM 230 1HE LYS 14 -14.549 -14.827 21.294 1.00 0.11 H ATOM 231 2HE LYS 14 -13.708 -16.245 21.926 1.00 0.11 H ATOM 232 NZ LYS 14 -14.938 -16.643 20.251 1.00 -0.38 N ATOM 233 1HZ LYS 14 -14.897 -17.649 20.431 1.00 0.17 H ATOM 234 2HZ LYS 14 -15.847 -16.403 19.886 1.00 0.17 H ATOM 235 3HZ LYS 14 -14.229 -16.433 19.563 1.00 0.17 H ATOM 236 N HIS 15 -14.917 -20.915 25.354 1.00 -0.35 N ATOM 237 H HIS 15 -14.743 -20.430 26.229 1.00 0.28 H ATOM 238 CA HIS 15 -14.453 -22.305 25.216 1.00 -0.14 C ATOM 239 HA HIS 15 -13.800 -22.341 24.343 1.00 0.12 H ATOM 240 C HIS 15 -15.523 -23.383 24.997 1.00 0.73 C ATOM 241 O HIS 15 -15.205 -24.567 24.981 1.00 -0.59 O ATOM 242 CB HIS 15 -13.610 -22.705 26.428 1.00 -0.04 C ATOM 243 1HB HIS 15 -13.052 -23.610 26.180 1.00 0.08 H ATOM 244 2HB HIS 15 -12.892 -21.912 26.638 1.00 0.08 H ATOM 245 CG HIS 15 -14.419 -22.974 27.658 1.00 -0.00 C ATOM 246 ND1 HIS 15 -14.974 -24.213 27.960 1.00 -0.15 N ATOM 247 HD1 HIS 15 -14.907 -25.037 27.365 1.00 0.14 H ATOM 248 CD2 HIS 15 -14.792 -22.170 28.679 1.00 -0.11 C ATOM 249 HD2 HIS 15 -14.548 -21.119 28.777 1.00 0.23 H ATOM 250 CE1 HIS 15 -15.619 -24.131 29.117 1.00 -0.02 C ATOM 251 HE1 HIS 15 -16.145 -24.946 29.606 1.00 0.27 H ATOM 252 NE2 HIS 15 -15.518 -22.903 29.571 1.00 -0.17 N ATOM 253 HE2 HIS 15 -15.896 -22.539 30.445 1.00 0.14 H ATOM 254 N ARG 16 -16.784 -23.008 24.815 1.00 -0.35 N ATOM 255 H ARG 16 -17.057 -22.053 25.007 1.00 0.28 H ATOM 256 CA ARG 16 -17.758 -23.932 24.221 1.00 -0.26 C ATOM 257 HA ARG 16 -17.692 -24.887 24.747 1.00 0.16 H ATOM 258 C ARG 16 -17.388 -24.212 22.761 1.00 0.73 C ATOM 259 O ARG 16 -17.810 -25.213 22.194 1.00 -0.59 O ATOM 260 CB ARG 16 -19.192 -23.405 24.360 1.00 -0.00 C ATOM 261 1HB ARG 16 -19.872 -24.197 24.045 1.00 0.03 H ATOM 262 2HB ARG 16 -19.376 -23.203 25.416 1.00 0.03 H ATOM 263 CG ARG 16 -19.532 -22.144 23.567 1.00 0.04 C ATOM 264 1HG ARG 16 -18.865 -21.333 23.855 1.00 0.03 H ATOM 265 2HG ARG 16 -19.421 -22.342 22.501 1.00 0.03 H ATOM 266 CD ARG 16 -20.973 -21.741 23.853 1.00 0.05 C ATOM 267 1HD ARG 16 -21.622 -22.587 23.621 1.00 0.07 H ATOM 268 2HD ARG 16 -21.068 -21.510 24.916 1.00 0.07 H ATOM 269 NE ARG 16 -21.408 -20.575 23.067 1.00 -0.53 N ATOM 270 HE ARG 16 -20.713 -20.152 22.475 1.00 0.35 H ATOM 271 CZ ARG 16 -22.622 -20.036 23.071 1.00 0.81 C ATOM 272 NH1 ARG 16 -22.852 -18.995 22.320 1.00 -0.86 N ATOM 273 1HH1 ARG 16 -22.124 -18.605 21.747 1.00 0.32 H ATOM 274 2HH1 ARG 16 -23.768 -18.577 22.308 1.00 0.32 H ATOM 275 NH2 ARG 16 -23.618 -20.500 23.783 1.00 -0.86 N ATOM 276 1HH2 ARG 16 -23.480 -21.309 24.365 1.00 0.32 H ATOM 277 2HH2 ARG 16 -24.522 -20.060 23.742 1.00 0.32 H ATOM 278 N LYS 17 -16.569 -23.337 22.183 1.00 -0.35 N ATOM 279 H LYS 17 -16.420 -22.439 22.636 1.00 0.28 H ATOM 280 CA LYS 17 -15.699 -23.645 21.043 1.00 -0.24 C ATOM 281 HA LYS 17 -15.527 -24.722 21.007 1.00 0.14 H ATOM 282 C LYS 17 -14.360 -22.978 21.355 1.00 0.73 C ATOM 283 O LYS 17 -13.567 -23.528 22.105 1.00 -0.59 O ATOM 284 CB LYS 17 -16.280 -23.184 19.697 1.00 -0.01 C ATOM 285 1HB LYS 17 -16.570 -22.134 19.754 1.00 0.04 H ATOM 286 2HB LYS 17 -15.504 -23.295 18.939 1.00 0.04 H ATOM 287 CG LYS 17 -17.478 -24.011 19.264 1.00 0.02 C ATOM 288 1HG LYS 17 -17.210 -25.063 19.364 1.00 0.01 H ATOM 289 2HG LYS 17 -18.317 -23.798 19.926 1.00 0.01 H ATOM 290 CD LYS 17 -17.899 -23.747 17.826 1.00 -0.05 C ATOM 291 1HD LYS 17 -18.127 -22.687 17.707 1.00 0.06 H ATOM 292 2HD LYS 17 -17.078 -24.010 17.158 1.00 0.06 H ATOM 293 CE LYS 17 -19.135 -24.574 17.461 1.00 -0.01 C ATOM 294 1HE LYS 17 -19.962 -24.270 18.106 1.00 0.11 H ATOM 295 2HE LYS 17 -19.408 -24.357 16.426 1.00 0.11 H ATOM 296 NZ LYS 17 -18.906 -26.057 17.617 1.00 -0.38 N ATOM 297 1HZ LYS 17 -19.743 -26.566 17.363 1.00 0.17 H ATOM 298 2HZ LYS 17 -18.143 -26.353 17.024 1.00 0.17 H ATOM 299 3HZ LYS 17 -18.673 -26.268 18.580 1.00 0.17 H ATOM 300 N HIS 18 -14.143 -21.765 20.871 1.00 -0.35 N ATOM 301 H HIS 18 -14.837 -21.296 20.300 1.00 0.28 H ATOM 302 CA HIS 18 -12.983 -20.957 21.224 1.00 -0.14 C ATOM 303 HA HIS 18 -12.765 -21.053 22.287 1.00 0.12 H ATOM 304 C HIS 18 -13.488 -19.559 20.907 1.00 0.73 C ATOM 305 O HIS 18 -12.804 -18.549 21.171 1.00 -0.59 O ATOM 306 OXT HIS 18 -14.612 -19.500 20.361 1.00 -0.59 O ATOM 307 CB HIS 18 -11.749 -21.312 20.386 1.00 -0.04 C ATOM 308 1HB HIS 18 -11.698 -22.396 20.275 1.00 0.08 H ATOM 309 2HB HIS 18 -11.860 -20.868 19.396 1.00 0.08 H ATOM 310 CG HIS 18 -10.463 -20.845 20.996 1.00 -0.00 C ATOM 311 ND1 HIS 18 -10.216 -19.519 21.319 1.00 -0.15 N ATOM 312 HD1 HIS 18 -10.906 -18.771 21.198 1.00 0.14 H ATOM 313 CD2 HIS 18 -9.345 -21.510 21.383 1.00 -0.11 C ATOM 314 HD2 HIS 18 -9.191 -22.579 21.294 1.00 0.23 H ATOM 315 CE1 HIS 18 -9.006 -19.410 21.847 1.00 -0.02 C ATOM 316 HE1 HIS 18 -8.550 -18.486 22.192 1.00 0.27 H ATOM 317 NE2 HIS 18 -8.459 -20.603 21.897 1.00 -0.17 N ATOM 318 HE2 HIS 18 -7.537 -20.820 22.263 1.00 0.14 H TER 319 HIS 18 END
SEQUENCE	SAVGRHGRRFGLRKHRKH
HELICITY	0.00	INSTAB. INDEX	52.19	FLEXIBILITY	12.49
a HYD. MOM.	19.24	b HYD. MOM.	8.61	c HYD. MOM	5.29
a MEAN HYD. MOM.	1.07	b MEAN HYD. MOM.	0.48	c MEAN HYD. MOM.	0.29
CHARGE pH5	9.73	CHARGE pH7	7.27	CHARGE pH9	6.77
Δ CHARGE pH5-pH9	2.96	ISOELECTRIC POINT	12.60	BOMAN INDEX	4.81
ΔG	23	CPP	0,19	MLP	-9,93
MOLECULAR VOLUME		POLARITY
MIC E. coli	3	MIC P. aeruginosa		MIC S. typhimurium
MIC S. aureus	6	MIC M. luteus		MIC B. subtilis
MIC C. albicans		OTHER
MIC OTHER gram+
MIC OTHER gram-
PHYLUM	Chordata	CLASS	Amphibia	ORDER	Anura
FAMILY	Ranidae	GENUS	Rana	SPECIES	Rana dybowskii
DATE	2009
TITLE PAPER	Characterization of antimicrobial peptides isolated from the skin of the Chinese frog, Rana dybowskii.