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ID	737	NAME	BMAP-28(1-18)   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\GGLRSLGRKILRAWKKYG.pdb REMARK YASARA Written on: Mon May 19 16:12:05 2014 REMARK YASARA Number of models: 1 REMARK YASARA Number of atoms: 311 REMARK YASARA Please address questions or suggestions to: Eliza@yasara.org REMARK YASARA SEQRES 1 18 GLY GLY LEU ARG SER LEU GLY ARG LYS ILE LEU ARG ALA SEQRES 2 18 TRP LYS LYS TYR GLY ATOM 1 N GLY 1 -2.407 -6.415 27.247 1.00 -0.42 N ATOM 2 1H GLY 1 -1.581 -6.140 26.736 1.00 -0.42 H ATOM 3 2H GLY 1 -3.221 -6.312 26.657 1.00 -0.42 H ATOM 4 3H GLY 1 -2.513 -5.824 28.061 1.00 0.27 H ATOM 5 CA GLY 1 -2.285 -7.834 27.679 1.00 -0.03 C ATOM 6 1HA GLY 1 -2.163 -8.470 26.803 1.00 0.07 H ATOM 7 2HA GLY 1 -1.414 -7.935 28.325 1.00 0.07 H ATOM 8 C GLY 1 -3.514 -8.258 28.436 1.00 0.60 C ATOM 9 O GLY 1 -4.441 -7.470 28.445 1.00 -0.57 O ATOM 10 N GLY 2 -3.555 -9.432 29.060 1.00 -0.42 N ATOM 11 H GLY 2 -2.770 -10.068 29.022 1.00 0.27 H ATOM 12 CA GLY 2 -4.706 -9.805 29.880 1.00 -0.03 C ATOM 13 1HA GLY 2 -4.476 -10.739 30.393 1.00 0.07 H ATOM 14 2HA GLY 2 -4.843 -9.036 30.642 1.00 0.07 H ATOM 15 C GLY 2 -6.041 -9.971 29.173 1.00 0.60 C ATOM 16 O GLY 2 -7.093 -9.766 29.765 1.00 -0.57 O ATOM 17 N LEU 3 -6.024 -10.333 27.897 1.00 -0.42 N ATOM 18 H LEU 3 -5.150 -10.556 27.454 1.00 0.27 H ATOM 19 CA LEU 3 -7.249 -10.334 27.089 1.00 -0.05 C ATOM 20 HA LEU 3 -7.693 -9.341 27.162 1.00 0.09 H ATOM 21 C LEU 3 -8.327 -11.322 27.538 1.00 0.60 C ATOM 22 O LEU 3 -9.506 -11.101 27.271 1.00 -0.57 O ATOM 23 CB LEU 3 -6.910 -10.598 25.619 1.00 -0.11 C ATOM 24 1HB LEU 3 -6.495 -11.603 25.544 1.00 0.05 H ATOM 25 2HB LEU 3 -7.845 -10.584 25.059 1.00 0.05 H ATOM 26 CG LEU 3 -5.938 -9.632 24.921 1.00 0.35 C ATOM 27 HG LEU 3 -4.986 -9.652 25.452 1.00 -0.04 H ATOM 28 CD1 LEU 3 -5.695 -10.111 23.495 1.00 -0.41 C ATOM 29 1HD1 LEU 3 -4.973 -9.457 23.001 1.00 0.10 H ATOM 30 2HD1 LEU 3 -5.289 -11.123 23.501 1.00 0.10 H ATOM 31 3HD1 LEU 3 -6.626 -10.100 22.924 1.00 0.10 H ATOM 32 CD2 LEU 3 -6.436 -8.186 24.899 1.00 -0.41 C ATOM 33 1HD2 LEU 3 -6.509 -7.797 25.916 1.00 0.10 H ATOM 34 2HD2 LEU 3 -5.741 -7.562 24.337 1.00 0.10 H ATOM 35 3HD2 LEU 3 -7.416 -8.135 24.425 1.00 0.10 H ATOM 36 N ARG 4 -7.934 -12.384 28.233 1.00 -0.35 N ATOM 37 H ARG 4 -6.952 -12.535 28.380 1.00 0.28 H ATOM 38 CA ARG 4 -8.893 -13.324 28.829 1.00 -0.26 C ATOM 39 HA ARG 4 -9.604 -13.646 28.066 1.00 0.16 H ATOM 40 C ARG 4 -9.701 -12.624 29.917 1.00 0.73 C ATOM 41 O ARG 4 -10.911 -12.789 29.972 1.00 -0.59 O ATOM 42 CB ARG 4 -8.146 -14.564 29.365 1.00 -0.00 C ATOM 43 1HB ARG 4 -8.079 -15.295 28.558 1.00 0.03 H ATOM 44 2HB ARG 4 -7.130 -14.255 29.609 1.00 0.03 H ATOM 45 CG ARG 4 -8.712 -15.265 30.621 1.00 0.04 C ATOM 46 1HG ARG 4 -7.980 -15.995 30.967 1.00 0.03 H ATOM 47 2HG ARG 4 -8.822 -14.526 31.413 1.00 0.03 H ATOM 48 CD ARG 4 -10.058 -15.975 30.445 1.00 0.05 C ATOM 49 1HD ARG 4 -10.482 -16.144 31.436 1.00 0.07 H ATOM 50 2HD ARG 4 -10.742 -15.324 29.902 1.00 0.07 H ATOM 51 NE ARG 4 -9.976 -17.272 29.759 1.00 -0.53 N ATOM 52 HE ARG 4 -10.225 -17.295 28.775 1.00 0.35 H ATOM 53 CZ ARG 4 -9.721 -18.445 30.324 1.00 0.81 C ATOM 54 NH1 ARG 4 -9.908 -19.523 29.629 1.00 -0.86 N ATOM 55 1HH1 ARG 4 -10.212 -19.460 28.667 1.00 0.32 H ATOM 56 2HH1 ARG 4 -9.833 -20.426 30.096 1.00 0.32 H ATOM 57 NH2 ARG 4 -9.317 -18.597 31.557 1.00 -0.86 N ATOM 58 1HH2 ARG 4 -9.130 -17.801 32.137 1.00 0.32 H ATOM 59 2HH2 ARG 4 -9.236 -19.543 31.919 1.00 0.32 H ATOM 60 N SER 5 -9.048 -11.834 30.755 1.00 -0.42 N ATOM 61 H SER 5 -8.057 -11.694 30.662 1.00 0.27 H ATOM 62 CA SER 5 -9.724 -11.160 31.863 1.00 -0.03 C ATOM 63 HA SER 5 -10.366 -11.875 32.378 1.00 0.08 H ATOM 64 C SER 5 -10.576 -10.006 31.357 1.00 0.60 C ATOM 65 O SER 5 -11.640 -9.716 31.883 1.00 -0.57 O ATOM 66 CB SER 5 -8.676 -10.629 32.836 1.00 0.21 C ATOM 67 1HB SER 5 -8.158 -9.784 32.382 1.00 0.04 H ATOM 68 2HB SER 5 -9.164 -10.301 33.755 1.00 0.04 H ATOM 69 OG SER 5 -7.730 -11.652 33.112 1.00 -0.65 O ATOM 70 HG SER 5 -7.270 -11.422 33.927 1.00 0.43 H ATOM 71 N LEU 6 -10.104 -9.389 30.284 1.00 -0.42 N ATOM 72 H LEU 6 -9.187 -9.642 29.937 1.00 0.27 H ATOM 73 CA LEU 6 -10.847 -8.343 29.583 1.00 -0.05 C ATOM 74 HA LEU 6 -11.202 -7.603 30.302 1.00 0.09 H ATOM 75 C LEU 6 -12.059 -8.937 28.859 1.00 0.60 C ATOM 76 O LEU 6 -13.001 -8.243 28.495 1.00 -0.57 O ATOM 77 CB LEU 6 -9.893 -7.671 28.587 1.00 -0.11 C ATOM 78 1HB LEU 6 -9.001 -7.386 29.144 1.00 0.05 H ATOM 79 2HB LEU 6 -9.597 -8.425 27.861 1.00 0.05 H ATOM 80 CG LEU 6 -10.348 -6.435 27.794 1.00 0.35 C ATOM 81 HG LEU 6 -11.169 -6.721 27.138 1.00 -0.04 H ATOM 82 CD1 LEU 6 -10.819 -5.293 28.690 1.00 -0.41 C ATOM 83 1HD1 LEU 6 -10.043 -5.023 29.407 1.00 0.10 H ATOM 84 2HD1 LEU 6 -11.071 -4.423 28.084 1.00 0.10 H ATOM 85 3HD1 LEU 6 -11.717 -5.599 29.231 1.00 0.10 H ATOM 86 CD2 LEU 6 -9.185 -5.949 26.924 1.00 -0.41 C ATOM 87 1HD2 LEU 6 -9.509 -5.094 26.331 1.00 0.10 H ATOM 88 2HD2 LEU 6 -8.349 -5.644 27.556 1.00 0.10 H ATOM 89 3HD2 LEU 6 -8.864 -6.744 26.256 1.00 0.10 H ATOM 90 N GLY 7 -12.013 -10.242 28.628 1.00 -0.42 N ATOM 91 H GLY 7 -11.223 -10.777 28.955 1.00 0.27 H ATOM 92 CA GLY 7 -13.085 -10.934 27.937 1.00 -0.03 C ATOM 93 1HA GLY 7 -12.906 -12.006 27.992 1.00 0.07 H ATOM 94 2HA GLY 7 -14.031 -10.699 28.424 1.00 0.07 H ATOM 95 C GLY 7 -13.170 -10.510 26.487 1.00 0.60 C ATOM 96 O GLY 7 -14.250 -10.520 25.901 1.00 -0.57 O ATOM 97 N ARG 8 -12.043 -10.090 25.924 1.00 -0.35 N ATOM 98 H ARG 8 -11.169 -10.243 26.425 1.00 0.28 H ATOM 99 CA ARG 8 -12.040 -9.291 24.693 1.00 -0.26 C ATOM 100 HA ARG 8 -12.619 -8.395 24.916 1.00 0.16 H ATOM 101 C ARG 8 -12.714 -9.924 23.479 1.00 0.73 C ATOM 102 O ARG 8 -13.389 -9.228 22.717 1.00 -0.59 O ATOM 103 CB ARG 8 -10.599 -8.876 24.360 1.00 -0.00 C ATOM 104 1HB ARG 8 -10.166 -8.423 25.250 1.00 0.03 H ATOM 105 2HB ARG 8 -10.022 -9.769 24.121 1.00 0.03 H ATOM 106 CG ARG 8 -10.462 -7.885 23.196 1.00 0.04 C ATOM 107 1HG ARG 8 -9.406 -7.721 22.985 1.00 0.03 H ATOM 108 2HG ARG 8 -10.921 -8.320 22.310 1.00 0.03 H ATOM 109 CD ARG 8 -11.135 -6.539 23.483 1.00 0.05 C ATOM 110 1HD ARG 8 -12.156 -6.704 23.824 1.00 0.07 H ATOM 111 2HD ARG 8 -10.589 -6.030 24.279 1.00 0.07 H ATOM 112 NE ARG 8 -11.183 -5.679 22.290 1.00 -0.53 N ATOM 113 HE ARG 8 -10.434 -5.013 22.193 1.00 0.35 H ATOM 114 CZ ARG 8 -12.134 -5.678 21.362 1.00 0.81 C ATOM 115 NH1 ARG 8 -12.073 -4.786 20.412 1.00 -0.86 N ATOM 116 1HH1 ARG 8 -11.330 -4.107 20.399 1.00 0.32 H ATOM 117 2HH1 ARG 8 -12.775 -4.766 19.691 1.00 0.32 H ATOM 118 NH2 ARG 8 -13.134 -6.526 21.325 1.00 -0.86 N ATOM 119 1HH2 ARG 8 -13.196 -7.278 22.004 1.00 0.32 H ATOM 120 2HH2 ARG 8 -13.844 -6.449 20.616 1.00 0.32 H ATOM 121 N LYS 9 -12.558 -11.226 23.289 1.00 -0.35 N ATOM 122 H LYS 9 -11.969 -11.747 23.913 1.00 0.28 H ATOM 123 CA LYS 9 -13.332 -11.931 22.266 1.00 -0.24 C ATOM 124 HA LYS 9 -13.496 -11.274 21.411 1.00 0.14 H ATOM 125 C LYS 9 -14.661 -12.215 22.956 1.00 0.73 C ATOM 126 O LYS 9 -14.679 -12.824 24.025 1.00 -0.59 O ATOM 127 CB LYS 9 -12.640 -13.216 21.800 1.00 -0.01 C ATOM 128 1HB LYS 9 -12.496 -13.860 22.657 1.00 0.04 H ATOM 129 2HB LYS 9 -13.292 -13.726 21.091 1.00 0.04 H ATOM 130 CG LYS 9 -11.283 -12.968 21.137 1.00 0.02 C ATOM 131 1HG LYS 9 -11.424 -12.253 20.325 1.00 0.01 H ATOM 132 2HG LYS 9 -10.600 -12.532 21.866 1.00 0.01 H ATOM 133 CD LYS 9 -10.638 -14.234 20.561 1.00 -0.05 C ATOM 134 1HD LYS 9 -11.345 -14.719 19.885 1.00 0.06 H ATOM 135 2HD LYS 9 -9.759 -13.936 19.988 1.00 0.06 H ATOM 136 CE LYS 9 -10.202 -15.228 21.642 1.00 -0.01 C ATOM 137 1HE LYS 9 -9.569 -14.707 22.364 1.00 0.11 H ATOM 138 2HE LYS 9 -11.085 -15.600 22.166 1.00 0.11 H ATOM 139 NZ LYS 9 -9.437 -16.394 21.074 1.00 -0.38 N ATOM 140 1HZ LYS 9 -8.607 -16.063 20.601 1.00 0.17 H ATOM 141 2HZ LYS 9 -9.163 -17.021 21.819 1.00 0.17 H ATOM 142 3HZ LYS 9 -10.014 -16.898 20.414 1.00 0.17 H ATOM 143 N ILE 10 -15.753 -11.727 22.390 1.00 -0.42 N ATOM 144 H ILE 10 -15.691 -11.256 21.501 1.00 0.27 H ATOM 145 CA ILE 10 -17.044 -11.726 23.081 1.00 -0.06 C ATOM 146 HA ILE 10 -16.883 -11.248 24.047 1.00 0.09 H ATOM 147 C ILE 10 -17.616 -13.118 23.386 1.00 0.60 C ATOM 148 O ILE 10 -18.265 -13.309 24.416 1.00 -0.57 O ATOM 149 CB ILE 10 -18.055 -10.830 22.295 1.00 0.13 C ATOM 150 HB ILE 10 -17.535 -9.901 22.057 1.00 0.02 H ATOM 151 CG1 ILE 10 -19.253 -10.468 23.192 1.00 -0.04 C ATOM 152 1HG1 ILE 10 -19.865 -11.359 23.337 1.00 0.02 H ATOM 153 2HG1 ILE 10 -18.869 -10.160 24.164 1.00 0.02 H ATOM 154 CG2 ILE 10 -18.485 -11.473 20.946 1.00 -0.32 C ATOM 155 1HG2 ILE 10 -17.616 -11.757 20.356 1.00 0.09 H ATOM 156 2HG2 ILE 10 -19.111 -12.350 21.123 1.00 0.09 H ATOM 157 3HG2 ILE 10 -19.064 -10.752 20.365 1.00 0.09 H ATOM 158 CD1 ILE 10 -20.153 -9.344 22.663 1.00 -0.07 C ATOM 159 1HD1 ILE 10 -19.561 -8.446 22.480 1.00 0.02 H ATOM 160 2HD1 ILE 10 -20.643 -9.653 21.740 1.00 0.02 H ATOM 161 3HD1 ILE 10 -20.918 -9.117 23.406 1.00 0.02 H ATOM 162 N LEU 11 -17.345 -14.101 22.537 1.00 -0.42 N ATOM 163 H LEU 11 -16.744 -13.924 21.753 1.00 0.27 H ATOM 164 CA LEU 11 -17.926 -15.436 22.695 1.00 -0.05 C ATOM 165 HA LEU 11 -19.009 -15.333 22.759 1.00 0.09 H ATOM 166 C LEU 11 -17.435 -16.095 23.978 1.00 0.60 C ATOM 167 O LEU 11 -16.241 -16.136 24.256 1.00 -0.57 O ATOM 168 CB LEU 11 -17.569 -16.321 21.496 1.00 -0.11 C ATOM 169 1HB LEU 11 -16.483 -16.393 21.448 1.00 0.05 H ATOM 170 2HB LEU 11 -17.959 -17.320 21.688 1.00 0.05 H ATOM 171 CG LEU 11 -18.072 -15.878 20.111 1.00 0.35 C ATOM 172 HG LEU 11 -17.705 -14.872 19.914 1.00 -0.04 H ATOM 173 CD1 LEU 11 -17.501 -16.808 19.047 1.00 -0.41 C ATOM 174 1HD1 LEU 11 -17.856 -17.829 19.202 1.00 0.10 H ATOM 175 2HD1 LEU 11 -17.820 -16.472 18.058 1.00 0.10 H ATOM 176 3HD1 LEU 11 -16.413 -16.794 19.079 1.00 0.10 H ATOM 177 CD2 LEU 11 -19.599 -15.861 20.014 1.00 -0.41 C ATOM 178 1HD2 LEU 11 -20.006 -16.848 20.240 1.00 0.10 H ATOM 179 2HD2 LEU 11 -20.013 -15.127 20.704 1.00 0.10 H ATOM 180 3HD2 LEU 11 -19.898 -15.580 19.003 1.00 0.10 H ATOM 181 N ARG 12 -18.355 -16.603 24.786 1.00 -0.35 N ATOM 182 H ARG 12 -19.325 -16.603 24.501 1.00 0.28 H ATOM 183 CA ARG 12 -18.004 -17.053 26.137 1.00 -0.26 C ATOM 184 HA ARG 12 -17.366 -16.285 26.560 1.00 0.16 H ATOM 185 C ARG 12 -17.213 -18.350 26.256 1.00 0.73 C ATOM 186 O ARG 12 -16.718 -18.663 27.329 1.00 -0.59 O ATOM 187 CB ARG 12 -19.256 -17.128 27.017 1.00 -0.00 C ATOM 188 1HB ARG 12 -20.086 -16.646 26.501 1.00 0.03 H ATOM 189 2HB ARG 12 -19.507 -18.177 27.181 1.00 0.03 H ATOM 190 CG ARG 12 -19.048 -16.430 28.361 1.00 0.04 C ATOM 191 1HG ARG 12 -18.142 -16.821 28.822 1.00 0.03 H ATOM 192 2HG ARG 12 -18.910 -15.365 28.180 1.00 0.03 H ATOM 193 CD ARG 12 -20.206 -16.607 29.343 1.00 0.05 C ATOM 194 1HD ARG 12 -20.026 -15.972 30.212 1.00 0.07 H ATOM 195 2HD ARG 12 -21.132 -16.281 28.866 1.00 0.07 H ATOM 196 NE ARG 12 -20.355 -18.001 29.793 1.00 -0.53 N ATOM 197 HE ARG 12 -21.094 -18.533 29.361 1.00 0.35 H ATOM 198 CZ ARG 12 -19.621 -18.612 30.715 1.00 0.81 C ATOM 199 NH1 ARG 12 -19.889 -19.851 31.012 1.00 -0.86 N ATOM 200 1HH1 ARG 12 -20.682 -20.322 30.611 1.00 0.32 H ATOM 201 2HH1 ARG 12 -19.273 -20.338 31.655 1.00 0.32 H ATOM 202 NH2 ARG 12 -18.614 -18.062 31.339 1.00 -0.86 N ATOM 203 1HH2 ARG 12 -18.342 -17.114 31.149 1.00 0.32 H ATOM 204 2HH2 ARG 12 -18.068 -18.615 31.990 1.00 0.32 H ATOM 205 N ALA 13 -17.076 -19.097 25.171 1.00 -0.42 N ATOM 206 H ALA 13 -17.461 -18.778 24.300 1.00 0.27 H ATOM 207 CA ALA 13 -16.410 -20.398 25.218 1.00 0.03 C ATOM 208 HA ALA 13 -16.956 -21.027 25.922 1.00 0.08 H ATOM 209 C ALA 13 -14.956 -20.345 25.709 1.00 0.60 C ATOM 210 O ALA 13 -14.528 -21.195 26.478 1.00 -0.57 O ATOM 211 CB ALA 13 -16.482 -21.053 23.831 1.00 -0.18 C ATOM 212 1HB ALA 13 -17.524 -21.173 23.529 1.00 0.06 H ATOM 213 2HB ALA 13 -15.955 -20.446 23.095 1.00 0.06 H ATOM 214 3HB ALA 13 -16.016 -22.040 23.873 1.00 0.06 H ATOM 215 N TRP 14 -14.199 -19.334 25.304 1.00 -0.42 N ATOM 216 H TRP 14 -14.589 -18.627 24.703 1.00 0.27 H ATOM 217 CA TRP 14 -12.782 -19.253 25.682 1.00 -0.03 C ATOM 218 HA TRP 14 -12.386 -20.270 25.704 1.00 0.11 H ATOM 219 C TRP 14 -12.553 -18.631 27.062 1.00 0.60 C ATOM 220 O TRP 14 -11.419 -18.374 27.465 1.00 -0.57 O ATOM 221 CB TRP 14 -11.992 -18.468 24.631 1.00 -0.00 C ATOM 222 1HB TRP 14 -10.943 -18.746 24.724 1.00 0.03 H ATOM 223 2HB TRP 14 -12.335 -18.756 23.638 1.00 0.03 H ATOM 224 CG TRP 14 -12.086 -16.975 24.789 1.00 -0.14 C ATOM 225 CD1 TRP 14 -13.201 -16.206 24.752 1.00 -0.16 C ATOM 226 HD1 TRP 14 -14.197 -16.586 24.580 1.00 0.21 H ATOM 227 CD2 TRP 14 -11.001 -16.060 25.027 1.00 0.12 C ATOM 228 NE1 TRP 14 -12.913 -14.891 24.958 1.00 -0.34 N ATOM 229 HE1 TRP 14 -13.613 -14.146 24.937 1.00 0.34 H ATOM 230 CE2 TRP 14 -11.565 -14.755 25.121 1.00 0.14 C ATOM 231 CE3 TRP 14 -9.601 -16.201 25.121 1.00 -0.24 C ATOM 232 HE3 TRP 14 -9.148 -17.183 25.092 1.00 0.17 H ATOM 233 CZ2 TRP 14 -10.771 -13.601 25.266 1.00 -0.26 C ATOM 234 HZ2 TRP 14 -11.219 -12.627 25.357 1.00 0.16 H ATOM 235 CZ3 TRP 14 -8.797 -15.040 25.242 1.00 -0.20 C ATOM 236 HZ3 TRP 14 -7.721 -15.135 25.301 1.00 0.14 H ATOM 237 CH2 TRP 14 -9.397 -13.750 25.296 1.00 -0.11 C ATOM 238 HH2 TRP 14 -8.770 -12.877 25.375 1.00 0.14 H ATOM 239 N LYS 15 -13.646 -18.353 27.759 1.00 -0.35 N ATOM 240 H LYS 15 -14.547 -18.606 27.364 1.00 0.28 H ATOM 241 CA LYS 15 -13.657 -17.708 29.077 1.00 -0.24 C ATOM 242 HA LYS 15 -12.714 -17.899 29.590 1.00 0.14 H ATOM 243 C LYS 15 -14.764 -18.405 29.870 1.00 0.73 C ATOM 244 O LYS 15 -15.570 -17.799 30.574 1.00 -0.59 O ATOM 245 CB LYS 15 -13.832 -16.184 28.927 1.00 -0.01 C ATOM 246 1HB LYS 15 -13.913 -15.741 29.920 1.00 0.04 H ATOM 247 2HB LYS 15 -12.924 -15.796 28.464 1.00 0.04 H ATOM 248 CG LYS 15 -15.014 -15.717 28.072 1.00 0.02 C ATOM 249 1HG LYS 15 -14.951 -16.177 27.088 1.00 0.01 H ATOM 250 2HG LYS 15 -15.943 -16.028 28.546 1.00 0.01 H ATOM 251 CD LYS 15 -15.033 -14.199 27.889 1.00 -0.05 C ATOM 252 1HD LYS 15 -15.128 -13.720 28.864 1.00 0.06 H ATOM 253 2HD LYS 15 -14.099 -13.885 27.425 1.00 0.06 H ATOM 254 CE LYS 15 -16.203 -13.786 26.994 1.00 -0.01 C ATOM 255 1HE LYS 15 -16.096 -14.294 26.033 1.00 0.11 H ATOM 256 2HE LYS 15 -17.125 -14.138 27.456 1.00 0.11 H ATOM 257 NZ LYS 15 -16.346 -12.315 26.728 1.00 -0.38 N ATOM 258 1HZ LYS 15 -17.156 -12.157 26.140 1.00 0.17 H ATOM 259 2HZ LYS 15 -16.456 -11.805 27.594 1.00 0.17 H ATOM 260 3HZ LYS 15 -15.527 -11.961 26.241 1.00 0.17 H ATOM 261 N LYS 16 -14.808 -19.716 29.670 1.00 -0.35 N ATOM 262 H LYS 16 -14.063 -20.132 29.127 1.00 0.28 H ATOM 263 CA LYS 16 -15.862 -20.605 30.171 1.00 -0.24 C ATOM 264 HA LYS 16 -16.803 -20.332 29.694 1.00 0.14 H ATOM 265 C LYS 16 -16.094 -20.561 31.679 1.00 0.73 C ATOM 266 O LYS 16 -17.242 -20.511 32.122 1.00 -0.59 O ATOM 267 CB LYS 16 -15.466 -22.028 29.751 1.00 -0.01 C ATOM 268 1HB LYS 16 -15.486 -22.086 28.665 1.00 0.04 H ATOM 269 2HB LYS 16 -14.434 -22.180 30.066 1.00 0.04 H ATOM 270 CG LYS 16 -16.289 -23.184 30.317 1.00 0.02 C ATOM 271 1HG LYS 16 -16.296 -23.118 31.402 1.00 0.01 H ATOM 272 2HG LYS 16 -17.313 -23.135 29.948 1.00 0.01 H ATOM 273 CD LYS 16 -15.645 -24.510 29.910 1.00 -0.05 C ATOM 274 1HD LYS 16 -15.791 -24.654 28.838 1.00 0.06 H ATOM 275 2HD LYS 16 -14.573 -24.463 30.106 1.00 0.06 H ATOM 276 CE LYS 16 -16.219 -25.709 30.667 1.00 -0.01 C ATOM 277 1HE LYS 16 -17.304 -25.724 30.543 1.00 0.11 H ATOM 278 2HE LYS 16 -15.809 -26.621 30.227 1.00 0.11 H ATOM 279 NZ LYS 16 -15.872 -25.682 32.137 1.00 -0.38 N ATOM 280 1HZ LYS 16 -16.224 -26.512 32.594 1.00 0.17 H ATOM 281 2HZ LYS 16 -14.866 -25.641 32.255 1.00 0.17 H ATOM 282 3HZ LYS 16 -16.276 -24.864 32.574 1.00 0.17 H ATOM 283 N TYR 17 -15.032 -20.653 32.460 1.00 -0.42 N ATOM 284 H TYR 17 -14.101 -20.708 32.033 1.00 0.27 H ATOM 285 CA TYR 17 -15.123 -20.761 33.922 1.00 -0.00 C ATOM 286 HA TYR 17 -15.899 -20.089 34.289 1.00 0.09 H ATOM 287 C TYR 17 -13.785 -20.384 34.548 1.00 0.60 C ATOM 288 O TYR 17 -13.538 -20.580 35.733 1.00 -0.57 O ATOM 289 CB TYR 17 -15.466 -22.206 34.328 1.00 -0.01 C ATOM 290 1HB TYR 17 -15.775 -22.189 35.373 1.00 0.03 H ATOM 291 2HB TYR 17 -16.319 -22.543 33.743 1.00 0.03 H ATOM 292 CG TYR 17 -14.341 -23.231 34.202 1.00 -0.00 C ATOM 293 CD1 TYR 17 -13.656 -23.457 32.984 1.00 -0.19 C ATOM 294 HD1 TYR 17 -13.889 -22.879 32.108 1.00 0.17 H ATOM 295 CD2 TYR 17 -13.949 -23.984 35.329 1.00 -0.19 C ATOM 296 HD2 TYR 17 -14.432 -23.813 36.283 1.00 0.17 H ATOM 297 CE1 TYR 17 -12.623 -24.424 32.894 1.00 -0.23 C ATOM 298 HE1 TYR 17 -12.091 -24.574 31.965 1.00 0.17 H ATOM 299 CE2 TYR 17 -12.913 -24.954 35.239 1.00 -0.23 C ATOM 300 HE2 TYR 17 -12.623 -25.518 36.113 1.00 0.17 H ATOM 301 CZ TYR 17 -12.265 -25.164 34.021 1.00 0.32 C ATOM 302 OH TYR 17 -11.277 -26.106 33.912 1.00 -0.56 O ATOM 303 HH TYR 17 -11.037 -26.494 34.757 1.00 0.40 H ATOM 304 N GLY 18 -12.888 -19.975 33.667 1.00 -0.42 N ATOM 305 H GLY 18 -13.172 -19.487 32.833 1.00 0.27 H ATOM 306 CA GLY 18 -11.521 -20.459 33.678 1.00 -0.03 C ATOM 307 1HA GLY 18 -10.820 -19.667 33.932 1.00 0.07 H ATOM 308 2HA GLY 18 -11.414 -21.318 34.341 1.00 0.07 H ATOM 309 C GLY 18 -11.365 -20.884 32.239 1.00 0.60 C ATOM 310 O GLY 18 -12.349 -20.656 31.486 1.00 -0.57 O ATOM 311 OXT GLY 18 -10.289 -21.345 31.823 1.00 -0.57 O TER 312 GLY 18 END
SEQUENCE	GGLRSLGRKILRAWKKYG
HELICITY	55.60	INSTAB. INDEX	63.38	FLEXIBILITY	15.07
a HYD. MOM.	76.41	b HYD. MOM.	26.38	c HYD. MOM	7.93
a MEAN HYD. MOM.	4.24	b MEAN HYD. MOM.	1.47	c MEAN HYD. MOM.	0.44
CHARGE pH5	6.00	CHARGE pH7	6.00	CHARGE pH9	5.65
Δ CHARGE pH5-pH9	0.36	ISOELECTRIC POINT	11.74	BOMAN INDEX	2.08
ΔG	12	CPP	0,12	MLP	-10,12
MOLECULAR VOLUME		POLARITY
MIC E. coli	0,67	MIC P. aeruginosa	1	MIC S. typhimurium	2
MIC S. aureus	2	MIC M. luteus		MIC B. subtilis
MIC C. albicans	16	OTHER	C.neoformans = 2
MIC OTHER gram+	S. epidermidis ATCC 12228 = 1; B. megaterium Bm11 = 2
MIC OTHER gram-	S. marcescens ATCC 8100 = 2
PHYLUM	Chordata	CLASS	Mammalia	ORDER	Artiodactyla
FAMILY	Bovidae	GENUS	Bos	SPECIES	Bos taurus
DATE	1996
TITLE PAPER	Biological characterization of two novel cathelicidin-derived peptides and identification of structural requirements for their antimicrobial and cell lytic activities.