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ID	797	NAME	Ib-AMP3_1   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\RHRCCAWGPGRKYCKRWC.pdb REMARK YASARA Written on: Mon May 19 17:52:31 2014 REMARK YASARA Number of models: 1 REMARK YASARA Number of atoms: 312 REMARK YASARA Please address questions or suggestions to: Eliza@yasara.org REMARK YASARA SEQRES 1 18 ARG HIS ARG CYS CYS ALA TRP GLY PRO GLY ARG LYS TYR SEQRES 2 18 CYS LYS ARG TRP CYS ATOM 1 N ARG 1 -17.270 -9.363 31.521 1.00 -0.35 N ATOM 2 1H ARG 1 -17.294 -9.401 32.531 1.00 -0.35 H ATOM 3 2H ARG 1 -16.530 -8.743 31.223 1.00 -0.35 H ATOM 4 3H ARG 1 -18.153 -9.001 31.186 1.00 0.28 H ATOM 5 CA ARG 1 -17.047 -10.735 30.964 1.00 -0.26 C ATOM 6 HA ARG 1 -17.891 -11.353 31.271 1.00 0.16 H ATOM 7 C ARG 1 -15.799 -11.396 31.550 1.00 0.73 C ATOM 8 O ARG 1 -15.809 -12.610 31.653 1.00 -0.59 O ATOM 9 CB ARG 1 -17.021 -10.716 29.420 1.00 -0.00 C ATOM 10 1HB ARG 1 -17.967 -10.296 29.079 1.00 0.03 H ATOM 11 2HB ARG 1 -16.227 -10.041 29.100 1.00 0.03 H ATOM 12 CG ARG 1 -16.805 -12.074 28.693 1.00 0.04 C ATOM 13 1HG ARG 1 -16.830 -11.900 27.617 1.00 0.03 H ATOM 14 2HG ARG 1 -15.808 -12.439 28.941 1.00 0.03 H ATOM 15 CD ARG 1 -17.813 -13.189 29.040 1.00 0.05 C ATOM 16 1HD ARG 1 -17.478 -14.109 28.558 1.00 0.07 H ATOM 17 2HD ARG 1 -17.798 -13.356 30.117 1.00 0.07 H ATOM 18 NE ARG 1 -19.196 -12.920 28.613 1.00 -0.53 N ATOM 19 HE ARG 1 -19.338 -12.142 27.989 1.00 0.35 H ATOM 20 CZ ARG 1 -20.270 -13.627 28.951 1.00 0.81 C ATOM 21 NH1 ARG 1 -21.423 -13.294 28.443 1.00 -0.86 N ATOM 22 1HH1 ARG 1 -21.503 -12.522 27.801 1.00 0.32 H ATOM 23 2HH1 ARG 1 -22.252 -13.810 28.700 1.00 0.32 H ATOM 24 NH2 ARG 1 -20.247 -14.640 29.779 1.00 -0.86 N ATOM 25 1HH2 ARG 1 -19.381 -14.929 30.210 1.00 0.32 H ATOM 26 2HH2 ARG 1 -21.098 -15.134 30.002 1.00 0.32 H ATOM 27 N HIS 2 -14.751 -10.682 31.961 1.00 -0.35 N ATOM 28 H HIS 2 -14.725 -9.678 31.896 1.00 0.28 H ATOM 29 CA HIS 2 -13.574 -11.346 32.552 1.00 -0.14 C ATOM 30 HA HIS 2 -13.323 -12.201 31.932 1.00 0.12 H ATOM 31 C HIS 2 -13.818 -11.920 33.957 1.00 0.73 C ATOM 32 O HIS 2 -13.566 -11.263 34.960 1.00 -0.59 O ATOM 33 CB HIS 2 -12.352 -10.411 32.580 1.00 -0.04 C ATOM 34 1HB HIS 2 -12.583 -9.527 33.175 1.00 0.08 H ATOM 35 2HB HIS 2 -11.536 -10.940 33.077 1.00 0.08 H ATOM 36 CG HIS 2 -11.866 -9.983 31.225 1.00 -0.00 C ATOM 37 ND1 HIS 2 -11.817 -10.824 30.118 1.00 -0.15 N ATOM 38 HD1 HIS 2 -12.168 -11.786 30.085 1.00 0.14 H ATOM 39 CD2 HIS 2 -11.342 -8.807 30.785 1.00 -0.11 C ATOM 40 HD2 HIS 2 -11.208 -7.911 31.382 1.00 0.23 H ATOM 41 CE1 HIS 2 -11.252 -10.185 29.103 1.00 -0.02 C ATOM 42 HE1 HIS 2 -11.043 -10.612 28.124 1.00 0.27 H ATOM 43 NE2 HIS 2 -10.970 -8.959 29.476 1.00 -0.17 N ATOM 44 HE2 HIS 2 -10.526 -8.250 28.892 1.00 0.14 H ATOM 45 N ARG 3 -14.347 -13.135 33.981 1.00 -0.35 N ATOM 46 H ARG 3 -14.613 -13.552 33.086 1.00 0.28 H ATOM 47 CA ARG 3 -14.548 -14.008 35.141 1.00 -0.26 C ATOM 48 HA ARG 3 -13.737 -13.920 35.866 1.00 0.16 H ATOM 49 C ARG 3 -14.479 -15.347 34.420 1.00 0.73 C ATOM 50 O ARG 3 -14.421 -15.336 33.189 1.00 -0.59 O ATOM 51 CB ARG 3 -15.929 -13.829 35.798 1.00 -0.00 C ATOM 52 1HB ARG 3 -16.686 -13.860 35.013 1.00 0.03 H ATOM 53 2HB ARG 3 -16.105 -14.675 36.463 1.00 0.03 H ATOM 54 CG ARG 3 -16.128 -12.550 36.622 1.00 0.04 C ATOM 55 1HG ARG 3 -15.962 -11.681 35.987 1.00 0.03 H ATOM 56 2HG ARG 3 -17.157 -12.523 36.980 1.00 0.03 H ATOM 57 CD ARG 3 -15.184 -12.481 37.831 1.00 0.05 C ATOM 58 1HD ARG 3 -15.348 -13.352 38.467 1.00 0.07 H ATOM 59 2HD ARG 3 -14.154 -12.509 37.473 1.00 0.07 H ATOM 60 NE ARG 3 -15.357 -11.250 38.620 1.00 -0.53 N ATOM 61 HE ARG 3 -14.730 -10.493 38.392 1.00 0.35 H ATOM 62 CZ ARG 3 -16.216 -11.053 39.613 1.00 0.81 C ATOM 63 NH1 ARG 3 -16.214 -9.899 40.222 1.00 -0.86 N ATOM 64 1HH1 ARG 3 -15.558 -9.182 39.957 1.00 0.32 H ATOM 65 2HH1 ARG 3 -16.863 -9.722 40.972 1.00 0.32 H ATOM 66 NH2 ARG 3 -17.078 -11.950 40.026 1.00 -0.86 N ATOM 67 1HH2 ARG 3 -17.103 -12.856 39.589 1.00 0.32 H ATOM 68 2HH2 ARG 3 -17.707 -11.739 40.784 1.00 0.32 H ATOM 69 N CYS 4 -14.496 -16.467 35.123 1.00 -0.42 N ATOM 70 H CYS 4 -14.538 -16.441 36.128 1.00 0.27 H ATOM 71 CA CYS 4 -14.446 -17.775 34.477 1.00 0.02 C ATOM 72 HA CYS 4 -13.561 -17.805 33.840 1.00 0.11 H ATOM 73 C CYS 4 -15.676 -18.092 33.616 1.00 0.60 C ATOM 74 O CYS 4 -16.766 -18.312 34.133 1.00 -0.57 O ATOM 75 CB CYS 4 -14.299 -18.841 35.563 1.00 -0.12 C ATOM 76 1HB CYS 4 -15.227 -18.889 36.137 1.00 0.11 H ATOM 77 2HB CYS 4 -14.136 -19.812 35.093 1.00 0.11 H ATOM 78 SG CYS 4 -12.932 -18.474 36.690 1.00 -0.31 S ATOM 79 HG CYS 4 -13.040 -19.581 37.436 1.00 0.19 H ATOM 80 N CYS 5 -15.489 -18.142 32.304 1.00 -0.42 N ATOM 81 H CYS 5 -14.580 -17.909 31.927 1.00 0.27 H ATOM 82 CA CYS 5 -16.493 -18.614 31.351 1.00 0.02 C ATOM 83 HA CYS 5 -17.112 -19.394 31.801 1.00 0.11 H ATOM 84 C CYS 5 -15.615 -19.173 30.233 1.00 0.60 C ATOM 85 O CYS 5 -14.426 -18.840 30.205 1.00 -0.57 O ATOM 86 CB CYS 5 -17.367 -17.476 30.794 1.00 -0.12 C ATOM 87 1HB CYS 5 -16.751 -16.853 30.156 1.00 0.11 H ATOM 88 2HB CYS 5 -18.148 -17.920 30.175 1.00 0.11 H ATOM 89 SG CYS 5 -18.152 -16.395 32.016 1.00 -0.31 S ATOM 90 HG CYS 5 -18.022 -17.241 33.060 1.00 0.19 H ATOM 91 N ALA 6 -16.157 -19.918 29.276 1.00 -0.42 N ATOM 92 H ALA 6 -17.136 -20.159 29.322 1.00 0.27 H ATOM 93 CA ALA 6 -15.351 -20.447 28.169 1.00 0.03 C ATOM 94 HA ALA 6 -14.575 -21.087 28.592 1.00 0.08 H ATOM 95 C ALA 6 -14.646 -19.340 27.365 1.00 0.60 C ATOM 96 O ALA 6 -13.474 -19.459 27.000 1.00 -0.57 O ATOM 97 CB ALA 6 -16.241 -21.300 27.253 1.00 -0.18 C ATOM 98 1HB ALA 6 -16.662 -22.134 27.818 1.00 0.06 H ATOM 99 2HB ALA 6 -17.053 -20.702 26.839 1.00 0.06 H ATOM 100 3HB ALA 6 -15.642 -21.706 26.435 1.00 0.06 H ATOM 101 N TRP 7 -15.348 -18.234 27.155 1.00 -0.42 N ATOM 102 H TRP 7 -16.317 -18.215 27.431 1.00 0.27 H ATOM 103 CA TRP 7 -14.778 -17.028 26.549 1.00 -0.03 C ATOM 104 HA TRP 7 -13.745 -17.219 26.274 1.00 0.11 H ATOM 105 C TRP 7 -14.749 -15.898 27.573 1.00 0.60 C ATOM 106 O TRP 7 -14.787 -14.717 27.250 1.00 -0.57 O ATOM 107 CB TRP 7 -15.520 -16.644 25.267 1.00 -0.00 C ATOM 108 1HB TRP 7 -15.162 -15.677 24.925 1.00 0.03 H ATOM 109 2HB TRP 7 -15.279 -17.379 24.501 1.00 0.03 H ATOM 110 CG TRP 7 -17.001 -16.583 25.399 1.00 -0.14 C ATOM 111 CD1 TRP 7 -17.750 -15.523 25.800 1.00 -0.16 C ATOM 112 HD1 TRP 7 -17.330 -14.572 26.107 1.00 0.21 H ATOM 113 CD2 TRP 7 -17.940 -17.622 25.076 1.00 0.12 C ATOM 114 NE1 TRP 7 -19.088 -15.807 25.740 1.00 -0.34 N ATOM 115 HE1 TRP 7 -19.829 -15.161 25.969 1.00 0.34 H ATOM 116 CE2 TRP 7 -19.244 -17.092 25.296 1.00 0.14 C ATOM 117 CE3 TRP 7 -17.814 -18.942 24.598 1.00 -0.24 C ATOM 118 HE3 TRP 7 -16.840 -19.376 24.427 1.00 0.17 H ATOM 119 CZ2 TRP 7 -20.412 -17.838 25.043 1.00 -0.26 C ATOM 120 HZ2 TRP 7 -21.392 -17.414 25.209 1.00 0.16 H ATOM 121 CZ3 TRP 7 -18.986 -19.700 24.350 1.00 -0.20 C ATOM 122 HZ3 TRP 7 -18.906 -20.719 23.994 1.00 0.14 H ATOM 123 CH2 TRP 7 -20.275 -19.134 24.576 1.00 -0.11 C ATOM 124 HH2 TRP 7 -21.159 -19.729 24.384 1.00 0.14 H ATOM 125 N GLY 8 -14.610 -16.278 28.832 1.00 -0.42 N ATOM 126 H GLY 8 -14.563 -17.267 29.064 1.00 0.27 H ATOM 127 CA GLY 8 -14.390 -15.315 29.901 1.00 -0.03 C ATOM 128 1HA GLY 8 -15.221 -14.614 29.917 1.00 0.07 H ATOM 129 2HA GLY 8 -14.366 -15.845 30.849 1.00 0.07 H ATOM 130 C GLY 8 -13.102 -14.521 29.755 1.00 0.60 C ATOM 131 O GLY 8 -13.168 -13.292 29.850 1.00 -0.57 O ATOM 132 N PRO 9 -11.938 -15.123 29.421 1.00 -0.25 N ATOM 133 CA PRO 9 -10.801 -14.228 29.147 1.00 -0.03 C ATOM 134 HA PRO 9 -10.685 -13.489 29.938 1.00 0.06 H ATOM 135 C PRO 9 -10.898 -13.516 27.792 1.00 0.59 C ATOM 136 O PRO 9 -10.023 -12.747 27.420 1.00 -0.57 O ATOM 137 CB PRO 9 -9.610 -15.189 29.166 1.00 -0.01 C ATOM 138 1HB PRO 9 -8.796 -14.821 28.542 1.00 0.03 H ATOM 139 2HB PRO 9 -9.265 -15.343 30.189 1.00 0.03 H ATOM 140 CG PRO 9 -10.168 -16.443 28.625 1.00 0.02 C ATOM 141 1HG PRO 9 -10.265 -16.375 27.541 1.00 0.02 H ATOM 142 2HG PRO 9 -9.546 -17.296 28.900 1.00 0.02 H ATOM 143 CD PRO 9 -11.524 -16.536 29.274 1.00 0.02 C ATOM 144 1HD PRO 9 -12.206 -17.093 28.633 1.00 0.04 H ATOM 145 2HD PRO 9 -11.445 -17.008 30.255 1.00 0.04 H ATOM 146 N GLY 10 -11.973 -13.770 27.058 1.00 -0.42 N ATOM 147 H GLY 10 -12.709 -14.350 27.437 1.00 0.27 H ATOM 148 CA GLY 10 -12.184 -13.257 25.717 1.00 -0.03 C ATOM 149 1HA GLY 10 -13.175 -12.806 25.661 1.00 0.07 H ATOM 150 2HA GLY 10 -11.428 -12.521 25.447 1.00 0.07 H ATOM 151 C GLY 10 -12.127 -14.424 24.758 1.00 0.60 C ATOM 152 O GLY 10 -13.051 -14.636 23.981 1.00 -0.57 O ATOM 153 N ARG 11 -11.062 -15.211 24.846 1.00 -0.35 N ATOM 154 H ARG 11 -10.342 -14.953 25.510 1.00 0.28 H ATOM 155 CA ARG 11 -10.801 -16.362 23.967 1.00 -0.26 C ATOM 156 HA ARG 11 -9.762 -16.657 24.121 1.00 0.16 H ATOM 157 C ARG 11 -10.918 -15.927 22.499 1.00 0.73 C ATOM 158 O ARG 11 -10.067 -15.194 22.015 1.00 -0.59 O ATOM 159 CB ARG 11 -11.694 -17.553 24.360 1.00 -0.00 C ATOM 160 1HB ARG 11 -11.741 -17.583 25.447 1.00 0.03 H ATOM 161 2HB ARG 11 -12.708 -17.377 24.006 1.00 0.03 H ATOM 162 CG ARG 11 -11.231 -18.927 23.860 1.00 0.04 C ATOM 163 1HG ARG 11 -12.094 -19.592 23.817 1.00 0.03 H ATOM 164 2HG ARG 11 -10.820 -18.827 22.856 1.00 0.03 H ATOM 165 CD ARG 11 -10.182 -19.560 24.776 1.00 0.05 C ATOM 166 1HD ARG 11 -9.798 -20.462 24.295 1.00 0.07 H ATOM 167 2HD ARG 11 -9.358 -18.861 24.920 1.00 0.07 H ATOM 168 NE ARG 11 -10.756 -19.922 26.083 1.00 -0.53 N ATOM 169 HE ARG 11 -11.744 -19.719 26.224 1.00 0.35 H ATOM 170 CZ ARG 11 -10.126 -20.496 27.098 1.00 0.81 C ATOM 171 NH1 ARG 11 -10.805 -20.715 28.188 1.00 -0.86 N ATOM 172 1HH1 ARG 11 -11.778 -20.439 28.231 1.00 0.32 H ATOM 173 2HH1 ARG 11 -10.371 -21.164 28.978 1.00 0.32 H ATOM 174 NH2 ARG 11 -8.869 -20.862 27.065 1.00 -0.86 N ATOM 175 1HH2 ARG 11 -8.328 -20.710 26.229 1.00 0.32 H ATOM 176 2HH2 ARG 11 -8.445 -21.303 27.864 1.00 0.32 H ATOM 177 N LYS 12 -11.997 -16.269 21.804 1.00 -0.35 N ATOM 178 H LYS 12 -12.705 -16.824 22.252 1.00 0.28 H ATOM 179 CA LYS 12 -12.202 -15.830 20.417 1.00 -0.24 C ATOM 180 HA LYS 12 -11.305 -16.090 19.853 1.00 0.14 H ATOM 181 C LYS 12 -12.373 -14.314 20.273 1.00 0.73 C ATOM 182 O LYS 12 -12.206 -13.767 19.182 1.00 -0.59 O ATOM 183 CB LYS 12 -13.381 -16.591 19.791 1.00 -0.01 C ATOM 184 1HB LYS 12 -13.410 -16.349 18.728 1.00 0.04 H ATOM 185 2HB LYS 12 -13.172 -17.657 19.884 1.00 0.04 H ATOM 186 CG LYS 12 -14.778 -16.331 20.379 1.00 0.02 C ATOM 187 1HG LYS 12 -14.777 -16.539 21.449 1.00 0.01 H ATOM 188 2HG LYS 12 -15.056 -15.291 20.210 1.00 0.01 H ATOM 189 CD LYS 12 -15.787 -17.252 19.677 1.00 -0.05 C ATOM 190 1HD LYS 12 -15.669 -17.126 18.600 1.00 0.06 H ATOM 191 2HD LYS 12 -15.553 -18.289 19.924 1.00 0.06 H ATOM 192 CE LYS 12 -17.255 -16.977 20.022 1.00 -0.01 C ATOM 193 1HE LYS 12 -17.475 -15.938 19.770 1.00 0.11 H ATOM 194 2HE LYS 12 -17.876 -17.608 19.382 1.00 0.11 H ATOM 195 NZ LYS 12 -17.648 -17.226 21.454 1.00 -0.38 N ATOM 196 1HZ LYS 12 -17.509 -18.199 21.690 1.00 0.17 H ATOM 197 2HZ LYS 12 -17.096 -16.644 22.068 1.00 0.17 H ATOM 198 3HZ LYS 12 -18.626 -16.996 21.582 1.00 0.17 H ATOM 199 N TYR 13 -12.655 -13.638 21.376 1.00 -0.42 N ATOM 200 H TYR 13 -12.786 -14.146 22.246 1.00 0.27 H ATOM 201 CA TYR 13 -12.785 -12.184 21.426 1.00 -0.00 C ATOM 202 HA TYR 13 -12.955 -11.808 20.418 1.00 0.09 H ATOM 203 C TYR 13 -11.561 -11.469 22.002 1.00 0.60 C ATOM 204 O TYR 13 -11.646 -10.277 22.252 1.00 -0.57 O ATOM 205 CB TYR 13 -13.987 -11.802 22.297 1.00 -0.01 C ATOM 206 1HB TYR 13 -13.754 -12.040 23.333 1.00 0.03 H ATOM 207 2HB TYR 13 -14.142 -10.726 22.230 1.00 0.03 H ATOM 208 CG TYR 13 -15.287 -12.488 21.938 1.00 -0.00 C ATOM 209 CD1 TYR 13 -15.877 -13.413 22.825 1.00 -0.19 C ATOM 210 HD1 TYR 13 -15.379 -13.659 23.752 1.00 0.17 H ATOM 211 CD2 TYR 13 -15.961 -12.185 20.736 1.00 -0.19 C ATOM 212 HD2 TYR 13 -15.527 -11.484 20.036 1.00 0.17 H ATOM 213 CE1 TYR 13 -17.129 -14.007 22.529 1.00 -0.23 C ATOM 214 HE1 TYR 13 -17.585 -14.692 23.223 1.00 0.17 H ATOM 215 CE2 TYR 13 -17.219 -12.781 20.437 1.00 -0.23 C ATOM 216 HE2 TYR 13 -17.733 -12.533 19.520 1.00 0.17 H ATOM 217 CZ TYR 13 -17.789 -13.679 21.345 1.00 0.32 C ATOM 218 OH TYR 13 -18.999 -14.272 21.090 1.00 -0.56 O ATOM 219 HH TYR 13 -19.444 -13.896 20.323 1.00 0.40 H ATOM 220 N CYS 14 -10.436 -12.142 22.232 1.00 -0.42 N ATOM 221 H CYS 14 -10.365 -13.138 22.042 1.00 0.27 H ATOM 222 CA CYS 14 -9.267 -11.439 22.788 1.00 0.02 C ATOM 223 HA CYS 14 -9.572 -10.932 23.696 1.00 0.11 H ATOM 224 C CYS 14 -8.712 -10.362 21.860 1.00 0.60 C ATOM 225 O CYS 14 -8.095 -9.409 22.325 1.00 -0.57 O ATOM 226 CB CYS 14 -8.124 -12.397 23.132 1.00 -0.12 C ATOM 227 1HB CYS 14 -7.899 -13.014 22.261 1.00 0.11 H ATOM 228 2HB CYS 14 -7.238 -11.794 23.349 1.00 0.11 H ATOM 229 SG CYS 14 -8.431 -13.461 24.559 1.00 -0.31 S ATOM 230 HG CYS 14 -8.551 -12.485 25.470 1.00 0.19 H ATOM 231 N LYS 15 -8.974 -10.505 20.567 1.00 -0.35 N ATOM 232 H LYS 15 -9.490 -11.313 20.276 1.00 0.28 H ATOM 233 CA LYS 15 -8.571 -9.539 19.536 1.00 -0.24 C ATOM 234 HA LYS 15 -7.549 -9.226 19.757 1.00 0.14 H ATOM 235 C LYS 15 -9.410 -8.249 19.518 1.00 0.73 C ATOM 236 O LYS 15 -9.946 -7.830 18.490 1.00 -0.59 O ATOM 237 CB LYS 15 -8.533 -10.215 18.160 1.00 -0.01 C ATOM 238 1HB LYS 15 -8.256 -9.462 17.421 1.00 0.04 H ATOM 239 2HB LYS 15 -7.741 -10.965 18.177 1.00 0.04 H ATOM 240 CG LYS 15 -9.823 -10.907 17.711 1.00 0.02 C ATOM 241 1HG LYS 15 -10.056 -11.729 18.387 1.00 0.01 H ATOM 242 2HG LYS 15 -10.646 -10.193 17.717 1.00 0.01 H ATOM 243 CD LYS 15 -9.645 -11.437 16.295 1.00 -0.05 C ATOM 244 1HD LYS 15 -9.333 -10.610 15.655 1.00 0.06 H ATOM 245 2HD LYS 15 -8.862 -12.196 16.287 1.00 0.06 H ATOM 246 CE LYS 15 -10.933 -12.027 15.731 1.00 -0.01 C ATOM 247 1HE LYS 15 -11.725 -11.278 15.804 1.00 0.11 H ATOM 248 2HE LYS 15 -10.773 -12.255 14.675 1.00 0.11 H ATOM 249 NZ LYS 15 -11.356 -13.280 16.441 1.00 -0.38 N ATOM 250 1HZ LYS 15 -12.192 -13.652 16.015 1.00 0.17 H ATOM 251 2HZ LYS 15 -10.619 -13.969 16.388 1.00 0.17 H ATOM 252 3HZ LYS 15 -11.549 -13.085 17.421 1.00 0.17 H ATOM 253 N ARG 16 -9.607 -7.681 20.700 1.00 -0.35 N ATOM 254 H ARG 16 -9.157 -8.118 21.500 1.00 0.28 H ATOM 255 CA ARG 16 -10.393 -6.464 20.921 1.00 -0.26 C ATOM 256 HA ARG 16 -10.457 -5.900 19.989 1.00 0.16 H ATOM 257 C ARG 16 -9.707 -5.587 21.966 1.00 0.73 C ATOM 258 O ARG 16 -10.345 -4.716 22.555 1.00 -0.59 O ATOM 259 CB ARG 16 -11.802 -6.819 21.408 1.00 -0.00 C ATOM 260 1HB ARG 16 -11.714 -7.402 22.322 1.00 0.03 H ATOM 261 2HB ARG 16 -12.322 -5.891 21.641 1.00 0.03 H ATOM 262 CG ARG 16 -12.650 -7.605 20.413 1.00 0.04 C ATOM 263 1HG ARG 16 -12.723 -7.044 19.481 1.00 0.03 H ATOM 264 2HG ARG 16 -12.178 -8.565 20.211 1.00 0.03 H ATOM 265 CD ARG 16 -14.045 -7.848 20.963 1.00 0.05 C ATOM 266 1HD ARG 16 -14.583 -8.501 20.275 1.00 0.07 H ATOM 267 2HD ARG 16 -13.960 -8.342 21.933 1.00 0.07 H ATOM 268 NE ARG 16 -14.782 -6.584 21.115 1.00 -0.53 N ATOM 269 HE ARG 16 -14.283 -5.748 20.850 1.00 0.35 H ATOM 270 CZ ARG 16 -16.019 -6.439 21.570 1.00 0.81 C ATOM 271 NH1 ARG 16 -16.513 -5.236 21.664 1.00 -0.86 N ATOM 272 1HH1 ARG 16 -15.954 -4.438 21.405 1.00 0.32 H ATOM 273 2HH1 ARG 16 -17.450 -5.099 22.003 1.00 0.32 H ATOM 274 NH2 ARG 16 -16.776 -7.442 21.936 1.00 -0.86 N ATOM 275 1HH2 ARG 16 -16.413 -8.378 21.883 1.00 0.32 H ATOM 276 2HH2 ARG 16 -17.714 -7.277 22.260 1.00 0.32 H ATOM 277 N TRP 17 -8.437 -5.868 22.218 1.00 -0.42 N ATOM 278 H TRP 17 -7.949 -6.524 21.598 1.00 0.27 H ATOM 279 CA TRP 17 -7.617 -5.200 23.240 1.00 -0.03 C ATOM 280 HA TRP 17 -7.601 -4.128 23.044 1.00 0.11 H ATOM 281 C TRP 17 -6.200 -5.737 23.070 1.00 0.60 C ATOM 282 O TRP 17 -5.219 -5.017 23.237 1.00 -0.57 O ATOM 283 CB TRP 17 -8.098 -5.439 24.683 1.00 -0.00 C ATOM 284 1HB TRP 17 -7.335 -5.052 25.359 1.00 0.03 H ATOM 285 2HB TRP 17 -9.006 -4.861 24.847 1.00 0.03 H ATOM 286 CG TRP 17 -8.381 -6.874 25.058 1.00 -0.14 C ATOM 287 CD1 TRP 17 -7.475 -7.830 25.399 1.00 -0.16 C ATOM 288 HD1 TRP 17 -6.402 -7.666 25.416 1.00 0.21 H ATOM 289 CD2 TRP 17 -9.667 -7.514 25.163 1.00 0.12 C ATOM 290 NE1 TRP 17 -8.083 -9.017 25.695 1.00 -0.34 N ATOM 291 HE1 TRP 17 -7.580 -9.855 25.946 1.00 0.34 H ATOM 292 CE2 TRP 17 -9.435 -8.860 25.567 1.00 0.14 C ATOM 293 CE3 TRP 17 -10.997 -7.080 24.989 1.00 -0.24 C ATOM 294 HE3 TRP 17 -11.198 -6.059 24.693 1.00 0.17 H ATOM 295 CZ2 TRP 17 -10.486 -9.777 25.771 1.00 -0.26 C ATOM 296 HZ2 TRP 17 -10.272 -10.792 26.050 1.00 0.16 H ATOM 297 CZ3 TRP 17 -12.060 -8.002 25.189 1.00 -0.20 C ATOM 298 HZ3 TRP 17 -13.079 -7.683 25.034 1.00 0.14 H ATOM 299 CH2 TRP 17 -11.786 -9.347 25.572 1.00 -0.11 C ATOM 300 HH2 TRP 17 -12.604 -10.040 25.696 1.00 0.14 H ATOM 301 N CYS 18 -6.136 -6.997 22.661 1.00 -0.42 N ATOM 302 H CYS 18 -6.950 -7.587 22.743 1.00 0.27 H ATOM 303 CA CYS 18 -5.008 -7.554 21.929 1.00 0.02 C ATOM 304 HA CYS 18 -4.170 -6.858 21.916 1.00 0.11 H ATOM 305 C CYS 18 -5.566 -7.729 20.521 1.00 0.60 C ATOM 306 O CYS 18 -5.056 -8.559 19.744 1.00 -0.57 O ATOM 307 OXT CYS 18 -6.613 -7.087 20.269 1.00 -0.57 O ATOM 308 CB CYS 18 -4.596 -8.906 22.515 1.00 -0.12 C ATOM 309 1HB CYS 18 -5.451 -9.578 22.444 1.00 0.11 H ATOM 310 2HB CYS 18 -3.798 -9.313 21.891 1.00 0.11 H ATOM 311 SG CYS 18 -4.041 -8.830 24.241 1.00 -0.31 S ATOM 312 HG CYS 18 -3.555 -10.074 24.292 1.00 0.19 H TER 313 CYS 18 END
SEQUENCE	RHRCCAWGPGRKYCKRWC
HELICITY	0.00	INSTAB. INDEX	64.32	FLEXIBILITY	12.78
a HYD. MOM.	38.91	b HYD. MOM.	9.91	c HYD. MOM	3.88
a MEAN HYD. MOM.	2.16	b MEAN HYD. MOM.	0.55	c MEAN HYD. MOM.	0.22
CHARGE pH5	6.91	CHARGE pH7	5.91	CHARGE pH9	2.38
Δ CHARGE pH5-pH9	4.53	ISOELECTRIC POINT	9.93	BOMAN INDEX	3.45
ΔG	13	CPP	0,20	MLP	-8,40
MOLECULAR VOLUME		POLARITY
MIC E. coli		MIC P. aeruginosa		MIC S. typhimurium
MIC S. aureus		MIC M. luteus		MIC B. subtilis
MIC C. albicans		OTHER
MIC OTHER gram+
MIC OTHER gram-
PHYLUM	Magnoliophyta	CLASS	Magnoliopsida	ORDER	Geraniales
FAMILY	Balsaminaceae	GENUS	Impatiens	SPECIES	Impatiens balsamina
DATE	1997
TITLE PAPER	A novel family of small cysteine-rich antimicrobial peptides from seed of Impatiens balsamina is derived from a single precursor protein