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ID	642	NAME	Brevinin-1TA   Blast NCBI-PROT
LENGTH	17	DISULFIDE BRIDGE	1		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\FITLLLRKFICSITKKC.pdb REMARK YASARA Written on: Wed May 14 20:15:48 2014 REMARK YASARA Number of models: 1 REMARK YASARA Number of atoms: 308 REMARK YASARA Please address questions or suggestions to: Eliza@yasara.org REMARK YASARA SEQRES 1 17 PHE ILE THR LEU LEU LEU ARG LYS PHE ILE CYS SER ILE SEQRES 2 17 THR LYS LYS CYS ATOM 1 N PHE 1 -10.575 -11.707 36.676 1.00 -0.42 N ATOM 2 1H PHE 1 -10.730 -11.294 37.585 1.00 -0.42 H ATOM 3 2H PHE 1 -9.615 -12.014 36.603 1.00 -0.42 H ATOM 4 3H PHE 1 -10.758 -11.020 35.958 1.00 0.27 H ATOM 5 CA PHE 1 -11.491 -12.872 36.491 1.00 -0.00 C ATOM 6 HA PHE 1 -11.261 -13.627 37.242 1.00 0.10 H ATOM 7 C PHE 1 -11.300 -13.463 35.109 1.00 0.60 C ATOM 8 O PHE 1 -10.923 -12.731 34.203 1.00 -0.57 O ATOM 9 CB PHE 1 -12.945 -12.428 36.650 1.00 -0.03 C ATOM 10 1HB PHE 1 -13.189 -11.733 35.846 1.00 0.03 H ATOM 11 2HB PHE 1 -13.591 -13.301 36.557 1.00 0.03 H ATOM 12 CG PHE 1 -13.224 -11.758 37.965 1.00 0.01 C ATOM 13 CD1 PHE 1 -13.362 -10.358 38.038 1.00 -0.13 C ATOM 14 HD1 PHE 1 -13.306 -9.755 37.142 1.00 0.13 H ATOM 15 CD2 PHE 1 -13.337 -12.522 39.141 1.00 -0.13 C ATOM 16 HD2 PHE 1 -13.261 -13.600 39.103 1.00 0.13 H ATOM 17 CE1 PHE 1 -13.587 -9.719 39.282 1.00 -0.17 C ATOM 18 HE1 PHE 1 -13.695 -8.643 39.330 1.00 0.14 H ATOM 19 CE2 PHE 1 -13.562 -11.895 40.391 1.00 -0.17 C ATOM 20 HE2 PHE 1 -13.648 -12.489 41.292 1.00 0.14 H ATOM 21 CZ PHE 1 -13.682 -10.490 40.461 1.00 -0.11 C ATOM 22 HZ PHE 1 -13.855 -10.006 41.413 1.00 0.13 H ATOM 23 N ILE 2 -11.567 -14.753 34.924 1.00 -0.42 N ATOM 24 H ILE 2 -11.932 -15.318 35.679 1.00 0.27 H ATOM 25 CA ILE 2 -11.290 -15.439 33.653 1.00 -0.06 C ATOM 26 HA ILE 2 -10.238 -15.276 33.421 1.00 0.09 H ATOM 27 C ILE 2 -12.076 -14.889 32.456 1.00 0.60 C ATOM 28 O ILE 2 -11.616 -14.947 31.323 1.00 -0.57 O ATOM 29 CB ILE 2 -11.503 -16.982 33.836 1.00 0.13 C ATOM 30 HB ILE 2 -11.009 -17.269 34.765 1.00 0.02 H ATOM 31 CG1 ILE 2 -10.861 -17.804 32.700 1.00 -0.04 C ATOM 32 1HG1 ILE 2 -11.171 -18.842 32.821 1.00 0.02 H ATOM 33 2HG1 ILE 2 -11.248 -17.457 31.743 1.00 0.02 H ATOM 34 CG2 ILE 2 -13.001 -17.349 33.980 1.00 -0.32 C ATOM 35 1HG2 ILE 2 -13.092 -18.416 34.204 1.00 0.09 H ATOM 36 2HG2 ILE 2 -13.465 -16.795 34.793 1.00 0.09 H ATOM 37 3HG2 ILE 2 -13.537 -17.152 33.048 1.00 0.09 H ATOM 38 CD1 ILE 2 -9.328 -17.776 32.647 1.00 -0.07 C ATOM 39 1HD1 ILE 2 -8.913 -18.085 33.608 1.00 0.02 H ATOM 40 2HD1 ILE 2 -8.985 -18.471 31.878 1.00 0.02 H ATOM 41 3HD1 ILE 2 -8.973 -16.777 32.397 1.00 0.02 H ATOM 42 N THR 3 -13.208 -14.242 32.700 1.00 -0.42 N ATOM 43 H THR 3 -13.565 -14.186 33.637 1.00 0.27 H ATOM 44 CA THR 3 -13.980 -13.632 31.616 1.00 -0.04 C ATOM 45 HA THR 3 -14.178 -14.412 30.882 1.00 0.10 H ATOM 46 C THR 3 -13.235 -12.513 30.880 1.00 0.60 C ATOM 47 O THR 3 -13.594 -12.169 29.759 1.00 -0.57 O ATOM 48 CB THR 3 -15.355 -13.127 32.119 1.00 0.37 C ATOM 49 HB THR 3 -15.832 -13.927 32.685 1.00 0.00 H ATOM 50 OG1 THR 3 -16.185 -12.800 31.004 1.00 -0.68 O ATOM 51 HG1 THR 3 -15.669 -12.297 30.364 1.00 0.41 H ATOM 52 CG2 THR 3 -15.253 -11.895 33.013 1.00 -0.24 C ATOM 53 1HG2 THR 3 -16.255 -11.639 33.364 1.00 0.06 H ATOM 54 2HG2 THR 3 -14.623 -12.097 33.875 1.00 0.06 H ATOM 55 3HG2 THR 3 -14.861 -11.048 32.450 1.00 0.06 H ATOM 56 N LEU 4 -12.177 -11.962 31.465 1.00 -0.42 N ATOM 57 H LEU 4 -11.899 -12.258 32.391 1.00 0.27 H ATOM 58 CA LEU 4 -11.370 -10.957 30.772 1.00 -0.05 C ATOM 59 HA LEU 4 -12.031 -10.204 30.347 1.00 0.09 H ATOM 60 C LEU 4 -10.604 -11.639 29.636 1.00 0.60 C ATOM 61 O LEU 4 -10.546 -11.144 28.515 1.00 -0.57 O ATOM 62 CB LEU 4 -10.430 -10.280 31.779 1.00 -0.11 C ATOM 63 1HB LEU 4 -11.050 -10.011 32.633 1.00 0.05 H ATOM 64 2HB LEU 4 -9.707 -11.018 32.127 1.00 0.05 H ATOM 65 CG LEU 4 -9.660 -9.005 31.383 1.00 0.35 C ATOM 66 HG LEU 4 -10.361 -8.315 30.912 1.00 -0.04 H ATOM 67 CD1 LEU 4 -9.136 -8.347 32.660 1.00 -0.41 C ATOM 68 1HD1 LEU 4 -8.434 -9.009 33.170 1.00 0.10 H ATOM 69 2HD1 LEU 4 -8.620 -7.418 32.411 1.00 0.10 H ATOM 70 3HD1 LEU 4 -9.963 -8.106 33.329 1.00 0.10 H ATOM 71 CD2 LEU 4 -8.482 -9.225 30.432 1.00 -0.41 C ATOM 72 1HD2 LEU 4 -7.799 -9.972 30.839 1.00 0.10 H ATOM 73 2HD2 LEU 4 -8.842 -9.556 29.460 1.00 0.10 H ATOM 74 3HD2 LEU 4 -7.940 -8.288 30.290 1.00 0.10 H ATOM 75 N LEU 5 -10.053 -12.810 29.918 1.00 -0.42 N ATOM 76 H LEU 5 -10.151 -13.203 30.842 1.00 0.27 H ATOM 77 CA LEU 5 -9.328 -13.576 28.910 1.00 -0.05 C ATOM 78 HA LEU 5 -8.626 -12.917 28.401 1.00 0.09 H ATOM 79 C LEU 5 -10.308 -14.130 27.880 1.00 0.60 C ATOM 80 O LEU 5 -10.041 -14.117 26.683 1.00 -0.57 O ATOM 81 CB LEU 5 -8.554 -14.714 29.583 1.00 -0.11 C ATOM 82 1HB LEU 5 -7.928 -14.284 30.364 1.00 0.05 H ATOM 83 2HB LEU 5 -9.274 -15.380 30.058 1.00 0.05 H ATOM 84 CG LEU 5 -7.661 -15.568 28.671 1.00 0.35 C ATOM 85 HG LEU 5 -8.292 -16.015 27.912 1.00 -0.04 H ATOM 86 CD1 LEU 5 -6.565 -14.764 27.964 1.00 -0.41 C ATOM 87 1HD1 LEU 5 -5.956 -14.234 28.696 1.00 0.10 H ATOM 88 2HD1 LEU 5 -5.934 -15.442 27.388 1.00 0.10 H ATOM 89 3HD1 LEU 5 -7.023 -14.058 27.274 1.00 0.10 H ATOM 90 CD2 LEU 5 -7.028 -16.693 29.479 1.00 -0.41 C ATOM 91 1HD2 LEU 5 -7.809 -17.309 29.927 1.00 0.10 H ATOM 92 2HD2 LEU 5 -6.432 -17.328 28.823 1.00 0.10 H ATOM 93 3HD2 LEU 5 -6.389 -16.290 30.265 1.00 0.10 H ATOM 94 N LEU 6 -11.481 -14.543 28.335 1.00 -0.42 N ATOM 95 H LEU 6 -11.658 -14.553 29.333 1.00 0.27 H ATOM 96 CA LEU 6 -12.513 -15.011 27.413 1.00 -0.05 C ATOM 97 HA LEU 6 -12.095 -15.824 26.824 1.00 0.09 H ATOM 98 C LEU 6 -12.944 -13.913 26.444 1.00 0.60 C ATOM 99 O LEU 6 -13.042 -14.150 25.241 1.00 -0.57 O ATOM 100 CB LEU 6 -13.729 -15.525 28.188 1.00 -0.11 C ATOM 101 1HB LEU 6 -13.385 -16.277 28.898 1.00 0.05 H ATOM 102 2HB LEU 6 -14.139 -14.690 28.751 1.00 0.05 H ATOM 103 CG LEU 6 -14.881 -16.127 27.366 1.00 0.35 C ATOM 104 HG LEU 6 -15.251 -15.368 26.679 1.00 -0.04 H ATOM 105 CD1 LEU 6 -14.459 -17.349 26.549 1.00 -0.41 C ATOM 106 1HD1 LEU 6 -15.329 -17.774 26.048 1.00 0.10 H ATOM 107 2HD1 LEU 6 -13.739 -17.055 25.786 1.00 0.10 H ATOM 108 3HD1 LEU 6 -14.015 -18.105 27.198 1.00 0.10 H ATOM 109 CD2 LEU 6 -16.019 -16.503 28.311 1.00 -0.41 C ATOM 110 1HD2 LEU 6 -16.861 -16.888 27.734 1.00 0.10 H ATOM 111 2HD2 LEU 6 -15.691 -17.270 29.015 1.00 0.10 H ATOM 112 3HD2 LEU 6 -16.354 -15.623 28.861 1.00 0.10 H ATOM 113 N ARG 7 -13.155 -12.691 26.921 1.00 -0.35 N ATOM 114 H ARG 7 -13.090 -12.508 27.919 1.00 0.28 H ATOM 115 CA ARG 7 -13.524 -11.622 25.993 1.00 -0.26 C ATOM 116 HA ARG 7 -14.284 -12.039 25.337 1.00 0.16 H ATOM 117 C ARG 7 -12.349 -11.235 25.102 1.00 0.73 C ATOM 118 O ARG 7 -12.546 -10.821 23.969 1.00 -0.59 O ATOM 119 CB ARG 7 -14.161 -10.402 26.672 1.00 -0.00 C ATOM 120 1HB ARG 7 -14.620 -9.798 25.888 1.00 0.03 H ATOM 121 2HB ARG 7 -14.952 -10.749 27.337 1.00 0.03 H ATOM 122 CG ARG 7 -13.225 -9.500 27.456 1.00 0.04 C ATOM 123 1HG ARG 7 -12.799 -10.055 28.283 1.00 0.03 H ATOM 124 2HG ARG 7 -12.426 -9.155 26.802 1.00 0.03 H ATOM 125 CD ARG 7 -13.968 -8.290 27.999 1.00 0.05 C ATOM 126 1HD ARG 7 -14.487 -7.791 27.180 1.00 0.07 H ATOM 127 2HD ARG 7 -14.712 -8.630 28.722 1.00 0.07 H ATOM 128 NE ARG 7 -13.053 -7.339 28.651 1.00 -0.53 N ATOM 129 HE ARG 7 -12.964 -7.424 29.649 1.00 0.35 H ATOM 130 CZ ARG 7 -12.359 -6.377 28.055 1.00 0.81 C ATOM 131 NH1 ARG 7 -11.604 -5.605 28.786 1.00 -0.86 N ATOM 132 1HH1 ARG 7 -11.554 -5.735 29.782 1.00 0.32 H ATOM 133 2HH1 ARG 7 -11.071 -4.868 28.355 1.00 0.32 H ATOM 134 NH2 ARG 7 -12.388 -6.145 26.766 1.00 -0.86 N ATOM 135 1HH2 ARG 7 -12.958 -6.721 26.169 1.00 0.32 H ATOM 136 2HH2 ARG 7 -11.856 -5.387 26.374 1.00 0.32 H ATOM 137 N LYS 8 -11.120 -11.431 25.563 1.00 -0.35 N ATOM 138 H LYS 8 -10.986 -11.759 26.514 1.00 0.28 H ATOM 139 CA LYS 8 -9.952 -11.204 24.708 1.00 -0.24 C ATOM 140 HA LYS 8 -10.005 -10.196 24.298 1.00 0.14 H ATOM 141 C LYS 8 -9.989 -12.184 23.540 1.00 0.73 C ATOM 142 O LYS 8 -9.679 -11.803 22.413 1.00 -0.59 O ATOM 143 CB LYS 8 -8.651 -11.357 25.507 1.00 -0.01 C ATOM 144 1HB LYS 8 -8.714 -10.731 26.397 1.00 0.04 H ATOM 145 2HB LYS 8 -8.554 -12.392 25.821 1.00 0.04 H ATOM 146 CG LYS 8 -7.390 -10.986 24.741 1.00 0.02 C ATOM 147 1HG LYS 8 -7.335 -11.577 23.827 1.00 0.01 H ATOM 148 2HG LYS 8 -7.422 -9.928 24.481 1.00 0.01 H ATOM 149 CD LYS 8 -6.151 -11.269 25.579 1.00 -0.05 C ATOM 150 1HD LYS 8 -6.212 -10.706 26.511 1.00 0.06 H ATOM 151 2HD LYS 8 -6.116 -12.335 25.807 1.00 0.06 H ATOM 152 CE LYS 8 -4.885 -10.876 24.825 1.00 -0.01 C ATOM 153 1HE LYS 8 -4.861 -11.414 23.874 1.00 0.11 H ATOM 154 2HE LYS 8 -4.917 -9.804 24.616 1.00 0.11 H ATOM 155 NZ LYS 8 -3.641 -11.197 25.610 1.00 -0.38 N ATOM 156 1HZ LYS 8 -2.823 -10.923 25.084 1.00 0.17 H ATOM 157 2HZ LYS 8 -3.650 -10.697 26.489 1.00 0.17 H ATOM 158 3HZ LYS 8 -3.597 -12.190 25.794 1.00 0.17 H ATOM 159 N PHE 9 -10.402 -13.422 23.773 1.00 -0.42 N ATOM 160 H PHE 9 -10.637 -13.720 24.716 1.00 0.27 H ATOM 161 CA PHE 9 -10.511 -14.375 22.672 1.00 -0.00 C ATOM 162 HA PHE 9 -9.576 -14.362 22.116 1.00 0.10 H ATOM 163 C PHE 9 -11.618 -14.005 21.695 1.00 0.60 C ATOM 164 O PHE 9 -11.428 -14.155 20.488 1.00 -0.57 O ATOM 165 CB PHE 9 -10.773 -15.805 23.156 1.00 -0.03 C ATOM 166 1HB PHE 9 -11.709 -15.830 23.710 1.00 0.03 H ATOM 167 2HB PHE 9 -10.883 -16.441 22.278 1.00 0.03 H ATOM 168 CG PHE 9 -9.679 -16.382 24.015 1.00 0.01 C ATOM 169 CD1 PHE 9 -8.326 -16.302 23.628 1.00 -0.13 C ATOM 170 HD1 PHE 9 -8.050 -15.795 22.715 1.00 0.13 H ATOM 171 CD2 PHE 9 -10.011 -17.070 25.196 1.00 -0.13 C ATOM 172 HD2 PHE 9 -11.044 -17.146 25.500 1.00 0.13 H ATOM 173 CE1 PHE 9 -7.311 -16.902 24.415 1.00 -0.17 C ATOM 174 HE1 PHE 9 -6.278 -16.839 24.106 1.00 0.14 H ATOM 175 CE2 PHE 9 -9.011 -17.687 25.983 1.00 -0.17 C ATOM 176 HE2 PHE 9 -9.283 -18.220 26.882 1.00 0.14 H ATOM 177 CZ PHE 9 -7.656 -17.601 25.591 1.00 -0.11 C ATOM 178 HZ PHE 9 -6.889 -18.074 26.187 1.00 0.13 H ATOM 179 N ILE 10 -12.757 -13.501 22.157 1.00 -0.42 N ATOM 180 H ILE 10 -12.920 -13.407 23.153 1.00 0.27 H ATOM 181 CA ILE 10 -13.799 -13.137 21.193 1.00 -0.06 C ATOM 182 HA ILE 10 -13.829 -13.953 20.473 1.00 0.09 H ATOM 183 C ILE 10 -13.389 -11.893 20.406 1.00 0.60 C ATOM 184 O ILE 10 -13.612 -11.837 19.206 1.00 -0.57 O ATOM 185 CB ILE 10 -15.246 -13.054 21.776 1.00 0.13 C ATOM 186 HB ILE 10 -15.932 -13.031 20.929 1.00 0.02 H ATOM 187 CG1 ILE 10 -15.486 -11.766 22.584 1.00 -0.04 C ATOM 188 1HG1 ILE 10 -14.835 -11.780 23.444 1.00 0.02 H ATOM 189 2HG1 ILE 10 -15.216 -10.909 21.969 1.00 0.02 H ATOM 190 CG2 ILE 10 -15.548 -14.335 22.596 1.00 -0.32 C ATOM 191 1HG2 ILE 10 -14.995 -14.332 23.537 1.00 0.09 H ATOM 192 2HG2 ILE 10 -16.615 -14.393 22.815 1.00 0.09 H ATOM 193 3HG2 ILE 10 -15.271 -15.221 22.022 1.00 0.09 H ATOM 194 CD1 ILE 10 -16.921 -11.543 23.073 1.00 -0.07 C ATOM 195 1HD1 ILE 10 -16.992 -10.561 23.541 1.00 0.02 H ATOM 196 2HD1 ILE 10 -17.612 -11.584 22.230 1.00 0.02 H ATOM 197 3HD1 ILE 10 -17.194 -12.302 23.806 1.00 0.02 H ATOM 198 N CYS 11 -12.675 -10.954 21.016 1.00 -0.42 N ATOM 199 H CYS 11 -12.508 -11.004 22.017 1.00 0.27 H ATOM 200 CA CYS 11 -12.160 -9.816 20.259 1.00 0.02 C ATOM 201 HA CYS 11 -12.983 -9.358 19.708 1.00 0.11 H ATOM 202 C CYS 11 -11.111 -10.268 19.246 1.00 0.60 C ATOM 203 O CYS 11 -10.935 -9.657 18.200 1.00 -0.57 O ATOM 204 CB CYS 11 -11.543 -8.773 21.193 1.00 -0.12 C ATOM 205 1HB CYS 11 -10.756 -9.247 21.779 1.00 0.11 H ATOM 206 2HB CYS 11 -11.091 -7.996 20.574 1.00 0.11 H ATOM 207 SG CYS 11 -12.733 -7.994 22.318 1.00 -0.31 S ATOM 208 HG CYS 11 -11.952 -6.967 22.661 1.00 0.19 H ATOM 209 N SER 12 -10.410 -11.352 19.546 1.00 -0.42 N ATOM 210 H SER 12 -10.560 -11.815 20.433 1.00 0.27 H ATOM 211 CA SER 12 -9.416 -11.885 18.620 1.00 -0.03 C ATOM 212 HA SER 12 -8.839 -11.054 18.217 1.00 0.08 H ATOM 213 C SER 12 -10.064 -12.624 17.451 1.00 0.60 C ATOM 214 O SER 12 -9.515 -12.631 16.348 1.00 -0.57 O ATOM 215 CB SER 12 -8.459 -12.827 19.349 1.00 0.21 C ATOM 216 1HB SER 12 -9.016 -13.675 19.747 1.00 0.04 H ATOM 217 2HB SER 12 -7.711 -13.192 18.644 1.00 0.04 H ATOM 218 OG SER 12 -7.814 -12.145 20.414 1.00 -0.65 O ATOM 219 HG SER 12 -8.471 -11.966 21.106 1.00 0.43 H ATOM 220 N ILE 13 -11.225 -13.238 17.654 1.00 -0.42 N ATOM 221 H ILE 13 -11.647 -13.247 18.579 1.00 0.27 H ATOM 222 CA ILE 13 -11.888 -13.932 16.550 1.00 -0.06 C ATOM 223 HA ILE 13 -11.099 -14.412 15.977 1.00 0.09 H ATOM 224 C ILE 13 -12.513 -12.877 15.631 1.00 0.60 C ATOM 225 O ILE 13 -12.339 -12.960 14.415 1.00 -0.57 O ATOM 226 CB ILE 13 -12.833 -15.097 17.040 1.00 0.13 C ATOM 227 HB ILE 13 -12.342 -15.532 17.911 1.00 0.02 H ATOM 228 CG1 ILE 13 -12.923 -16.234 15.999 1.00 -0.04 C ATOM 229 1HG1 ILE 13 -11.915 -16.461 15.654 1.00 0.02 H ATOM 230 2HG1 ILE 13 -13.289 -17.119 16.521 1.00 0.02 H ATOM 231 CG2 ILE 13 -14.235 -14.641 17.489 1.00 -0.32 C ATOM 232 1HG2 ILE 13 -14.832 -15.507 17.781 1.00 0.09 H ATOM 233 2HG2 ILE 13 -14.153 -13.990 18.347 1.00 0.09 H ATOM 234 3HG2 ILE 13 -14.752 -14.107 16.689 1.00 0.09 H ATOM 235 CD1 ILE 13 -13.835 -16.030 14.765 1.00 -0.07 C ATOM 236 1HD1 ILE 13 -13.571 -15.122 14.233 1.00 0.02 H ATOM 237 2HD1 ILE 13 -13.727 -16.880 14.091 1.00 0.02 H ATOM 238 3HD1 ILE 13 -14.880 -15.970 15.074 1.00 0.02 H ATOM 239 N THR 14 -13.109 -11.833 16.195 1.00 -0.42 N ATOM 240 H THR 14 -13.179 -11.764 17.209 1.00 0.27 H ATOM 241 CA THR 14 -13.740 -10.764 15.412 1.00 -0.04 C ATOM 242 HA THR 14 -14.263 -11.208 14.567 1.00 0.10 H ATOM 243 C THR 14 -12.751 -9.738 14.867 1.00 0.60 C ATOM 244 O THR 14 -13.114 -8.761 14.230 1.00 -0.57 O ATOM 245 CB THR 14 -14.767 -9.985 16.256 1.00 0.37 C ATOM 246 HB THR 14 -15.194 -9.179 15.660 1.00 0.00 H ATOM 247 OG1 THR 14 -14.115 -9.440 17.406 1.00 -0.68 O ATOM 248 HG1 THR 14 -13.591 -8.687 17.117 1.00 0.41 H ATOM 249 CG2 THR 14 -15.893 -10.886 16.744 1.00 -0.24 C ATOM 250 1HG2 THR 14 -16.629 -10.277 17.267 1.00 0.06 H ATOM 251 2HG2 THR 14 -16.374 -11.368 15.891 1.00 0.06 H ATOM 252 3HG2 THR 14 -15.509 -11.640 17.428 1.00 0.06 H ATOM 253 N LYS 15 -11.466 -9.955 15.109 1.00 -0.35 N ATOM 254 H LYS 15 -11.204 -10.743 15.682 1.00 0.28 H ATOM 255 CA LYS 15 -10.425 -9.062 14.592 1.00 -0.24 C ATOM 256 HA LYS 15 -10.683 -8.036 14.855 1.00 0.14 H ATOM 257 C LYS 15 -10.305 -9.148 13.068 1.00 0.73 C ATOM 258 O LYS 15 -9.681 -8.302 12.434 1.00 -0.59 O ATOM 259 CB LYS 15 -9.090 -9.434 15.249 1.00 -0.01 C ATOM 260 1HB LYS 15 -9.274 -9.621 16.304 1.00 0.04 H ATOM 261 2HB LYS 15 -8.724 -10.356 14.802 1.00 0.04 H ATOM 262 CG LYS 15 -8.005 -8.372 15.154 1.00 0.02 C ATOM 263 1HG LYS 15 -7.788 -8.165 14.108 1.00 0.01 H ATOM 264 2HG LYS 15 -8.356 -7.457 15.633 1.00 0.01 H ATOM 265 CD LYS 15 -6.727 -8.832 15.831 1.00 -0.05 C ATOM 266 1HD LYS 15 -6.928 -9.024 16.886 1.00 0.06 H ATOM 267 2HD LYS 15 -6.384 -9.751 15.355 1.00 0.06 H ATOM 268 CE LYS 15 -5.654 -7.758 15.698 1.00 -0.01 C ATOM 269 1HE LYS 15 -5.505 -7.538 14.637 1.00 0.11 H ATOM 270 2HE LYS 15 -6.003 -6.847 16.191 1.00 0.11 H ATOM 271 NZ LYS 15 -4.348 -8.187 16.305 1.00 -0.38 N ATOM 272 1HZ LYS 15 -3.664 -7.449 16.204 1.00 0.17 H ATOM 273 2HZ LYS 15 -4.477 -8.390 17.286 1.00 0.17 H ATOM 274 3HZ LYS 15 -4.009 -9.017 15.837 1.00 0.17 H ATOM 275 N LYS 16 -10.821 -10.231 12.502 1.00 -0.35 N ATOM 276 H LYS 16 -11.359 -10.864 13.077 1.00 0.28 H ATOM 277 CA LYS 16 -10.605 -10.569 11.088 1.00 -0.24 C ATOM 278 HA LYS 16 -10.584 -9.641 10.512 1.00 0.14 H ATOM 279 C LYS 16 -11.719 -11.433 10.478 1.00 0.73 C ATOM 280 O LYS 16 -11.513 -12.079 9.452 1.00 -0.59 O ATOM 281 CB LYS 16 -9.222 -11.250 10.939 1.00 -0.01 C ATOM 282 1HB LYS 16 -9.159 -11.722 9.959 1.00 0.04 H ATOM 283 2HB LYS 16 -8.467 -10.464 10.960 1.00 0.04 H ATOM 284 CG LYS 16 -8.825 -12.287 12.018 1.00 0.02 C ATOM 285 1HG LYS 16 -7.821 -12.652 11.800 1.00 0.01 H ATOM 286 2HG LYS 16 -8.803 -11.804 12.993 1.00 0.01 H ATOM 287 CD LYS 16 -9.775 -13.468 12.086 1.00 -0.05 C ATOM 288 1HD LYS 16 -10.779 -13.090 12.250 1.00 0.06 H ATOM 289 2HD LYS 16 -9.757 -14.004 11.136 1.00 0.06 H ATOM 290 CE LYS 16 -9.483 -14.421 13.212 1.00 -0.01 C ATOM 291 1HE LYS 16 -8.573 -14.989 13.008 1.00 0.11 H ATOM 292 2HE LYS 16 -9.387 -13.869 14.150 1.00 0.11 H ATOM 293 NZ LYS 16 -10.686 -15.306 13.267 1.00 -0.38 N ATOM 294 1HZ LYS 16 -10.562 -16.026 13.963 1.00 0.17 H ATOM 295 2HZ LYS 16 -11.497 -14.741 13.508 1.00 0.17 H ATOM 296 3HZ LYS 16 -10.851 -15.725 12.361 1.00 0.17 H ATOM 297 N CYS 17 -12.856 -11.522 11.152 1.00 -0.42 N ATOM 298 H CYS 17 -13.047 -10.907 11.939 1.00 0.27 H ATOM 299 CA CYS 17 -13.981 -12.380 10.778 1.00 0.02 C ATOM 300 HA CYS 17 -14.161 -12.369 9.704 1.00 0.11 H ATOM 301 C CYS 17 -15.123 -11.697 11.504 1.00 0.60 C ATOM 302 O CYS 17 -16.296 -12.077 11.356 1.00 -0.57 O ATOM 303 OXT CYS 17 -14.754 -10.801 12.292 1.00 -0.57 O ATOM 304 CB CYS 17 -13.860 -13.812 11.319 1.00 -0.12 C ATOM 305 1HB CYS 17 -13.651 -13.753 12.385 1.00 0.11 H ATOM 306 2HB CYS 17 -14.837 -14.287 11.201 1.00 0.11 H ATOM 307 SG CYS 17 -12.612 -14.841 10.500 1.00 -0.31 S ATOM 308 HG CYS 17 -12.219 -13.884 9.633 1.00 0.19 H TER 309 CYS 17 END
SEQUENCE	FITLLLRKFICSITKKC
HELICITY	82.40	INSTAB. INDEX	20.74	FLEXIBILITY	9.05
a HYD. MOM.	44.88	b HYD. MOM.	18.84	c HYD. MOM	4.27
a MEAN HYD. MOM.	2.64	b MEAN HYD. MOM.	1.11	c MEAN HYD. MOM.	0.25
CHARGE pH5	4.00	CHARGE pH7	3.91	CHARGE pH9	2.09
Δ CHARGE pH5-pH9	1.91	ISOELECTRIC POINT	9.85	BOMAN INDEX	0.12
ΔG	0,60	CPP	0,13	MLP	-5,82
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	Chordata	CLASS	Amphibia	ORDER	Anura
FAMILY	Ranidae	GENUS	Rana	SPECIES	Rana temporaria
DATE	1998
TITLE PAPER	Antimicrobial peptides from amphibian skin: what do they tell us?