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ID	652	NAME	Ranacyclin T   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\GALRGCWTKSYPPKPCK.pdb REMARK YASARA Written on: Wed May 14 19:55:47 2014 REMARK YASARA Number of models: 1 REMARK YASARA Number of atoms: 270 REMARK YASARA Please address questions or suggestions to: Eliza@yasara.org REMARK YASARA SEQRES 1 17 GLY ALA LEU ARG GLY CYS TRP THR LYS SER TYR PRO PRO SEQRES 2 17 LYS PRO CYS LYS ATOM 1 N GLY 1 -14.642 -14.155 25.544 1.00 -0.42 N ATOM 2 1H GLY 1 -15.123 -14.119 26.432 1.00 -0.42 H ATOM 3 2H GLY 1 -14.592 -13.222 25.162 1.00 -0.42 H ATOM 4 3H GLY 1 -15.150 -14.755 24.909 1.00 0.27 H ATOM 5 CA GLY 1 -13.300 -14.676 25.744 1.00 -0.03 C ATOM 6 1HA GLY 1 -12.784 -14.710 24.788 1.00 0.07 H ATOM 7 2HA GLY 1 -12.761 -14.017 26.420 1.00 0.07 H ATOM 8 C GLY 1 -13.328 -16.056 26.344 1.00 0.60 C ATOM 9 O GLY 1 -13.236 -16.191 27.555 1.00 -0.57 O ATOM 10 N ALA 2 -13.464 -17.094 25.531 1.00 -0.42 N ATOM 11 H ALA 2 -13.535 -16.948 24.527 1.00 0.27 H ATOM 12 CA ALA 2 -13.504 -18.462 26.045 1.00 0.03 C ATOM 13 HA ALA 2 -14.295 -18.536 26.793 1.00 0.08 H ATOM 14 C ALA 2 -12.179 -18.839 26.721 1.00 0.60 C ATOM 15 O ALA 2 -12.151 -19.566 27.706 1.00 -0.57 O ATOM 16 CB ALA 2 -13.818 -19.428 24.899 1.00 -0.18 C ATOM 17 1HB ALA 2 -13.019 -19.403 24.159 1.00 0.06 H ATOM 18 2HB ALA 2 -13.901 -20.441 25.296 1.00 0.06 H ATOM 19 3HB ALA 2 -14.763 -19.154 24.429 1.00 0.06 H ATOM 20 N LEU 3 -11.079 -18.287 26.227 1.00 -0.42 N ATOM 21 H LEU 3 -11.148 -17.629 25.450 1.00 0.27 H ATOM 22 CA LEU 3 -9.751 -18.575 26.774 1.00 -0.05 C ATOM 23 HA LEU 3 -9.741 -19.598 27.150 1.00 0.09 H ATOM 24 C LEU 3 -9.434 -17.629 27.936 1.00 0.60 C ATOM 25 O LEU 3 -8.307 -17.546 28.414 1.00 -0.57 O ATOM 26 CB LEU 3 -8.724 -18.437 25.640 1.00 -0.11 C ATOM 27 1HB LEU 3 -9.166 -18.913 24.766 1.00 0.05 H ATOM 28 2HB LEU 3 -8.638 -17.375 25.417 1.00 0.05 H ATOM 29 CG LEU 3 -7.296 -18.992 25.765 1.00 0.35 C ATOM 30 HG LEU 3 -6.786 -18.489 26.582 1.00 -0.04 H ATOM 31 CD1 LEU 3 -7.275 -20.497 26.032 1.00 -0.41 C ATOM 32 1HD1 LEU 3 -7.725 -20.701 27.005 1.00 0.10 H ATOM 33 2HD1 LEU 3 -7.828 -21.031 25.260 1.00 0.10 H ATOM 34 3HD1 LEU 3 -6.244 -20.853 26.057 1.00 0.10 H ATOM 35 CD2 LEU 3 -6.532 -18.693 24.474 1.00 -0.41 C ATOM 36 1HD2 LEU 3 -6.539 -17.621 24.283 1.00 0.10 H ATOM 37 2HD2 LEU 3 -5.497 -19.020 24.582 1.00 0.10 H ATOM 38 3HD2 LEU 3 -6.988 -19.214 23.635 1.00 0.10 H ATOM 39 N ARG 4 -10.432 -16.862 28.359 1.00 -0.35 N ATOM 40 H ARG 4 -11.356 -16.983 27.954 1.00 0.28 H ATOM 41 CA ARG 4 -10.252 -15.803 29.359 1.00 -0.26 C ATOM 42 HA ARG 4 -9.216 -15.811 29.699 1.00 0.16 H ATOM 43 C ARG 4 -11.130 -16.047 30.578 1.00 0.73 C ATOM 44 O ARG 4 -11.298 -15.177 31.431 1.00 -0.59 O ATOM 45 CB ARG 4 -10.542 -14.431 28.731 1.00 -0.00 C ATOM 46 1HB ARG 4 -11.620 -14.340 28.604 1.00 0.03 H ATOM 47 2HB ARG 4 -10.217 -13.654 29.423 1.00 0.03 H ATOM 48 CG ARG 4 -9.895 -14.185 27.363 1.00 0.04 C ATOM 49 1HG ARG 4 -10.267 -14.932 26.667 1.00 0.03 H ATOM 50 2HG ARG 4 -10.207 -13.210 26.997 1.00 0.03 H ATOM 51 CD ARG 4 -8.373 -14.241 27.348 1.00 0.05 C ATOM 52 1HD ARG 4 -7.973 -13.316 27.765 1.00 0.07 H ATOM 53 2HD ARG 4 -8.031 -15.080 27.952 1.00 0.07 H ATOM 54 NE ARG 4 -7.890 -14.435 25.975 1.00 -0.53 N ATOM 55 HE ARG 4 -8.595 -14.491 25.235 1.00 0.35 H ATOM 56 CZ ARG 4 -6.633 -14.592 25.592 1.00 0.81 C ATOM 57 NH1 ARG 4 -6.402 -14.752 24.323 1.00 -0.86 N ATOM 58 1HH1 ARG 4 -7.207 -14.798 23.693 1.00 0.32 H ATOM 59 2HH1 ARG 4 -5.466 -14.844 23.971 1.00 0.32 H ATOM 60 NH2 ARG 4 -5.614 -14.607 26.414 1.00 -0.86 N ATOM 61 1HH2 ARG 4 -5.780 -14.524 27.404 1.00 0.32 H ATOM 62 2HH2 ARG 4 -4.679 -14.722 26.066 1.00 0.32 H ATOM 63 N GLY 5 -11.682 -17.248 30.668 1.00 -0.42 N ATOM 64 H GLY 5 -11.569 -17.913 29.918 1.00 0.27 H ATOM 65 CA GLY 5 -12.446 -17.636 31.843 1.00 -0.03 C ATOM 66 1HA GLY 5 -12.717 -18.689 31.764 1.00 0.07 H ATOM 67 2HA GLY 5 -11.814 -17.508 32.722 1.00 0.07 H ATOM 68 C GLY 5 -13.711 -16.826 32.045 1.00 0.60 C ATOM 69 O GLY 5 -14.631 -16.881 31.241 1.00 -0.57 O ATOM 70 N CYS 6 -13.759 -16.051 33.121 1.00 -0.42 N ATOM 71 H CYS 6 -12.952 -15.979 33.723 1.00 0.27 H ATOM 72 CA CYS 6 -14.941 -15.257 33.449 1.00 0.02 C ATOM 73 HA CYS 6 -15.826 -15.892 33.381 1.00 0.11 H ATOM 74 C CYS 6 -15.145 -14.085 32.489 1.00 0.60 C ATOM 75 O CYS 6 -16.238 -13.526 32.408 1.00 -0.57 O ATOM 76 CB CYS 6 -14.810 -14.734 34.880 1.00 -0.12 C ATOM 77 1HB CYS 6 -15.685 -14.123 35.110 1.00 0.11 H ATOM 78 2HB CYS 6 -14.790 -15.584 35.563 1.00 0.11 H ATOM 79 SG CYS 6 -13.307 -13.755 35.129 1.00 -0.31 S ATOM 80 HG CYS 6 -13.548 -13.416 36.401 1.00 0.19 H ATOM 81 N TRP 7 -14.128 -13.734 31.717 1.00 -0.42 N ATOM 82 H TRP 7 -13.236 -14.212 31.817 1.00 0.27 H ATOM 83 CA TRP 7 -14.254 -12.710 30.683 1.00 -0.03 C ATOM 84 HA TRP 7 -14.946 -11.942 31.026 1.00 0.11 H ATOM 85 C TRP 7 -14.855 -13.317 29.412 1.00 0.60 C ATOM 86 O TRP 7 -14.284 -13.254 28.327 1.00 -0.57 O ATOM 87 CB TRP 7 -12.895 -12.051 30.433 1.00 -0.00 C ATOM 88 1HB TRP 7 -12.120 -12.809 30.474 1.00 0.03 H ATOM 89 2HB TRP 7 -12.887 -11.600 29.443 1.00 0.03 H ATOM 90 CG TRP 7 -12.574 -10.961 31.416 1.00 -0.14 C ATOM 91 CD1 TRP 7 -13.193 -10.695 32.602 1.00 -0.16 C ATOM 92 HD1 TRP 7 -13.996 -11.292 33.018 1.00 0.21 H ATOM 93 CD2 TRP 7 -11.565 -9.945 31.279 1.00 0.12 C ATOM 94 NE1 TRP 7 -12.681 -9.574 33.193 1.00 -0.34 N ATOM 95 HE1 TRP 7 -12.992 -9.205 34.080 1.00 0.34 H ATOM 96 CE2 TRP 7 -11.697 -9.065 32.391 1.00 0.14 C ATOM 97 CE3 TRP 7 -10.572 -9.675 30.315 1.00 -0.24 C ATOM 98 HE3 TRP 7 -10.436 -10.337 29.474 1.00 0.17 H ATOM 99 CZ2 TRP 7 -10.895 -7.915 32.542 1.00 -0.26 C ATOM 100 HZ2 TRP 7 -11.016 -7.264 33.395 1.00 0.16 H ATOM 101 CZ3 TRP 7 -9.764 -8.518 30.460 1.00 -0.20 C ATOM 102 HZ3 TRP 7 -9.003 -8.297 29.725 1.00 0.14 H ATOM 103 CH2 TRP 7 -9.942 -7.647 31.575 1.00 -0.11 C ATOM 104 HH2 TRP 7 -9.317 -6.771 31.670 1.00 0.14 H ATOM 105 N THR 8 -16.044 -13.884 29.552 1.00 -0.42 N ATOM 106 H THR 8 -16.471 -13.905 30.479 1.00 0.27 H ATOM 107 CA THR 8 -16.784 -14.503 28.451 1.00 -0.04 C ATOM 108 HA THR 8 -16.147 -15.226 27.944 1.00 0.10 H ATOM 109 C THR 8 -17.250 -13.454 27.444 1.00 0.60 C ATOM 110 O THR 8 -17.399 -13.733 26.252 1.00 -0.57 O ATOM 111 CB THR 8 -18.033 -15.213 28.996 1.00 0.37 C ATOM 112 HB THR 8 -18.636 -15.587 28.167 1.00 0.00 H ATOM 113 OG1 THR 8 -18.782 -14.276 29.773 1.00 -0.68 O ATOM 114 HG1 THR 8 -19.513 -14.745 30.186 1.00 0.41 H ATOM 115 CG2 THR 8 -17.672 -16.361 29.921 1.00 -0.24 C ATOM 116 1HG2 THR 8 -17.216 -15.984 30.837 1.00 0.06 H ATOM 117 2HG2 THR 8 -18.572 -16.918 30.177 1.00 0.06 H ATOM 118 3HG2 THR 8 -16.970 -17.036 29.428 1.00 0.06 H ATOM 119 N LYS 9 -17.389 -12.224 27.920 1.00 -0.35 N ATOM 120 H LYS 9 -17.277 -12.100 28.914 1.00 0.28 H ATOM 121 CA LYS 9 -17.668 -11.053 27.084 1.00 -0.24 C ATOM 122 HA LYS 9 -18.613 -11.201 26.559 1.00 0.14 H ATOM 123 C LYS 9 -16.536 -10.868 26.068 1.00 0.73 C ATOM 124 O LYS 9 -15.426 -11.369 26.251 1.00 -0.59 O ATOM 125 CB LYS 9 -17.766 -9.829 28.008 1.00 -0.01 C ATOM 126 1HB LYS 9 -18.308 -10.124 28.907 1.00 0.04 H ATOM 127 2HB LYS 9 -16.758 -9.574 28.309 1.00 0.04 H ATOM 128 CG LYS 9 -18.458 -8.572 27.448 1.00 0.02 C ATOM 129 1HG LYS 9 -18.525 -8.634 26.364 1.00 0.01 H ATOM 130 2HG LYS 9 -19.472 -8.537 27.846 1.00 0.01 H ATOM 131 CD LYS 9 -17.730 -7.270 27.824 1.00 -0.05 C ATOM 132 1HD LYS 9 -18.415 -6.434 27.676 1.00 0.06 H ATOM 133 2HD LYS 9 -17.443 -7.308 28.876 1.00 0.06 H ATOM 134 CE LYS 9 -16.491 -7.052 26.950 1.00 -0.01 C ATOM 135 1HE LYS 9 -15.842 -7.921 27.051 1.00 0.11 H ATOM 136 2HE LYS 9 -16.812 -6.997 25.906 1.00 0.11 H ATOM 137 NZ LYS 9 -15.677 -5.831 27.259 1.00 -0.38 N ATOM 138 1HZ LYS 9 -16.257 -5.005 27.207 1.00 0.17 H ATOM 139 2HZ LYS 9 -15.277 -5.910 28.185 1.00 0.17 H ATOM 140 3HZ LYS 9 -14.927 -5.749 26.582 1.00 0.17 H ATOM 141 N SER 10 -16.780 -10.088 25.029 1.00 -0.42 N ATOM 142 H SER 10 -17.706 -9.700 24.900 1.00 0.27 H ATOM 143 CA SER 10 -15.782 -9.669 24.045 1.00 -0.03 C ATOM 144 HA SER 10 -15.272 -10.541 23.636 1.00 0.08 H ATOM 145 C SER 10 -14.718 -8.706 24.598 1.00 0.60 C ATOM 146 O SER 10 -14.663 -7.538 24.233 1.00 -0.57 O ATOM 147 CB SER 10 -16.575 -8.988 22.933 1.00 0.21 C ATOM 148 1HB SER 10 -15.959 -8.267 22.394 1.00 0.04 H ATOM 149 2HB SER 10 -16.930 -9.743 22.232 1.00 0.04 H ATOM 150 OG SER 10 -17.703 -8.355 23.527 1.00 -0.65 O ATOM 151 HG SER 10 -18.129 -7.814 22.852 1.00 0.43 H ATOM 152 N TYR 11 -13.922 -9.153 25.556 1.00 -0.42 N ATOM 153 H TYR 11 -14.106 -10.064 25.968 1.00 0.27 H ATOM 154 CA TYR 11 -12.713 -8.428 25.942 1.00 -0.00 C ATOM 155 HA TYR 11 -12.919 -7.359 25.926 1.00 0.09 H ATOM 156 C TYR 11 -11.620 -8.695 24.902 1.00 0.60 C ATOM 157 O TYR 11 -11.050 -7.739 24.383 1.00 -0.57 O ATOM 158 CB TYR 11 -12.231 -8.807 27.345 1.00 -0.01 C ATOM 159 1HB TYR 11 -12.152 -9.889 27.423 1.00 0.03 H ATOM 160 2HB TYR 11 -11.237 -8.382 27.487 1.00 0.03 H ATOM 161 CG TYR 11 -13.114 -8.310 28.466 1.00 -0.00 C ATOM 162 CD1 TYR 11 -12.857 -7.068 29.083 1.00 -0.19 C ATOM 163 HD1 TYR 11 -12.038 -6.453 28.731 1.00 0.17 H ATOM 164 CD2 TYR 11 -14.172 -9.097 28.959 1.00 -0.19 C ATOM 165 HD2 TYR 11 -14.383 -10.058 28.508 1.00 0.17 H ATOM 166 CE1 TYR 11 -13.633 -6.629 30.189 1.00 -0.23 C ATOM 167 HE1 TYR 11 -13.411 -5.685 30.665 1.00 0.17 H ATOM 168 CE2 TYR 11 -14.944 -8.663 30.070 1.00 -0.23 C ATOM 169 HE2 TYR 11 -15.736 -9.282 30.466 1.00 0.17 H ATOM 170 CZ TYR 11 -14.664 -7.438 30.673 1.00 0.32 C ATOM 171 OH TYR 11 -15.424 -7.032 31.738 1.00 -0.56 O ATOM 172 HH TYR 11 -15.100 -6.226 32.145 1.00 0.40 H ATOM 173 N PRO 12 -11.339 -9.971 24.546 1.00 -0.25 N ATOM 174 CA PRO 12 -10.537 -10.024 23.319 1.00 -0.03 C ATOM 175 HA PRO 12 -9.678 -9.356 23.387 1.00 0.06 H ATOM 176 C PRO 12 -11.400 -9.689 22.095 1.00 0.59 C ATOM 177 O PRO 12 -12.616 -9.930 22.106 1.00 -0.57 O ATOM 178 CB PRO 12 -10.059 -11.480 23.292 1.00 -0.01 C ATOM 179 1HB PRO 12 -9.893 -11.823 22.270 1.00 0.03 H ATOM 180 2HB PRO 12 -9.149 -11.585 23.882 1.00 0.03 H ATOM 181 CG PRO 12 -11.156 -12.222 23.921 1.00 0.02 C ATOM 182 1HG PRO 12 -11.961 -12.367 23.203 1.00 0.02 H ATOM 183 2HG PRO 12 -10.808 -13.180 24.302 1.00 0.02 H ATOM 184 CD PRO 12 -11.621 -11.335 25.041 1.00 0.02 C ATOM 185 1HD PRO 12 -12.685 -11.481 25.224 1.00 0.04 H ATOM 186 2HD PRO 12 -11.043 -11.526 25.945 1.00 0.04 H ATOM 187 N PRO 13 -10.788 -9.200 20.998 1.00 -0.25 N ATOM 188 CA PRO 13 -11.580 -8.936 19.786 1.00 -0.03 C ATOM 189 HA PRO 13 -12.472 -8.358 20.027 1.00 0.06 H ATOM 190 C PRO 13 -11.990 -10.210 19.046 1.00 0.59 C ATOM 191 O PRO 13 -12.747 -10.180 18.084 1.00 -0.57 O ATOM 192 CB PRO 13 -10.625 -8.091 18.941 1.00 -0.01 C ATOM 193 1HB PRO 13 -10.829 -8.213 17.877 1.00 0.03 H ATOM 194 2HB PRO 13 -10.700 -7.041 19.226 1.00 0.03 H ATOM 195 CG PRO 13 -9.288 -8.618 19.294 1.00 0.02 C ATOM 196 1HG PRO 13 -9.111 -9.562 18.778 1.00 0.02 H ATOM 197 2HG PRO 13 -8.508 -7.896 19.050 1.00 0.02 H ATOM 198 CD PRO 13 -9.371 -8.838 20.785 1.00 0.02 C ATOM 199 1HD PRO 13 -8.702 -9.644 21.089 1.00 0.04 H ATOM 200 2HD PRO 13 -9.135 -7.915 21.320 1.00 0.04 H ATOM 201 N LYS 14 -11.503 -11.348 19.522 1.00 -0.35 N ATOM 202 H LYS 14 -10.865 -11.309 20.300 1.00 0.28 H ATOM 203 CA LYS 14 -11.901 -12.666 19.031 1.00 -0.24 C ATOM 204 HA LYS 14 -12.664 -12.568 18.258 1.00 0.14 H ATOM 205 C LYS 14 -12.487 -13.371 20.249 1.00 0.73 C ATOM 206 O LYS 14 -11.746 -14.003 20.998 1.00 -0.59 O ATOM 207 CB LYS 14 -10.701 -13.419 18.449 1.00 -0.01 C ATOM 208 1HB LYS 14 -9.912 -13.476 19.200 1.00 0.04 H ATOM 209 2HB LYS 14 -11.017 -14.432 18.197 1.00 0.04 H ATOM 210 CG LYS 14 -10.143 -12.757 17.193 1.00 0.02 C ATOM 211 1HG LYS 14 -10.947 -12.654 16.463 1.00 0.01 H ATOM 212 2HG LYS 14 -9.766 -11.765 17.444 1.00 0.01 H ATOM 213 CD LYS 14 -9.016 -13.569 16.572 1.00 -0.05 C ATOM 214 1HD LYS 14 -8.219 -13.696 17.306 1.00 0.06 H ATOM 215 2HD LYS 14 -9.400 -14.549 16.285 1.00 0.06 H ATOM 216 CE LYS 14 -8.468 -12.855 15.336 1.00 -0.01 C ATOM 217 1HE LYS 14 -9.289 -12.693 14.633 1.00 0.11 H ATOM 218 2HE LYS 14 -8.080 -11.878 15.638 1.00 0.11 H ATOM 219 NZ LYS 14 -7.376 -13.633 14.652 1.00 -0.38 N ATOM 220 1HZ LYS 14 -7.046 -13.124 13.842 1.00 0.17 H ATOM 221 2HZ LYS 14 -6.603 -13.776 15.288 1.00 0.17 H ATOM 222 3HZ LYS 14 -7.730 -14.532 14.352 1.00 0.17 H ATOM 223 N PRO 15 -13.804 -13.241 20.502 1.00 -0.25 N ATOM 224 CA PRO 15 -14.351 -13.808 21.745 1.00 -0.03 C ATOM 225 HA PRO 15 -13.878 -13.324 22.597 1.00 0.06 H ATOM 226 C PRO 15 -14.230 -15.321 21.915 1.00 0.59 C ATOM 227 O PRO 15 -14.356 -15.824 23.028 1.00 -0.57 O ATOM 228 CB PRO 15 -15.830 -13.410 21.688 1.00 -0.01 C ATOM 229 1HB PRO 15 -16.420 -14.219 21.258 1.00 0.03 H ATOM 230 2HB PRO 15 -16.200 -13.152 22.680 1.00 0.03 H ATOM 231 CG PRO 15 -15.857 -12.226 20.801 1.00 0.02 C ATOM 232 1HG PRO 15 -16.850 -12.073 20.380 1.00 0.02 H ATOM 233 2HG PRO 15 -15.528 -11.345 21.350 1.00 0.02 H ATOM 234 CD PRO 15 -14.864 -12.554 19.738 1.00 0.02 C ATOM 235 1HD PRO 15 -15.298 -13.226 18.995 1.00 0.04 H ATOM 236 2HD PRO 15 -14.501 -11.639 19.271 1.00 0.04 H ATOM 237 N CYS 16 -13.941 -16.045 20.845 1.00 -0.42 N ATOM 238 H CYS 16 -13.867 -15.603 19.943 1.00 0.27 H ATOM 239 CA CYS 16 -13.677 -17.479 20.918 1.00 0.02 C ATOM 240 HA CYS 16 -14.446 -17.961 21.523 1.00 0.11 H ATOM 241 C CYS 16 -12.318 -17.819 21.541 1.00 0.60 C ATOM 242 O CYS 16 -12.047 -18.990 21.810 1.00 -0.57 O ATOM 243 CB CYS 16 -13.740 -18.032 19.495 1.00 -0.12 C ATOM 244 1HB CYS 16 -13.495 -19.096 19.515 1.00 0.11 H ATOM 245 2HB CYS 16 -14.759 -17.917 19.122 1.00 0.11 H ATOM 246 SG CYS 16 -12.615 -17.161 18.371 1.00 -0.31 S ATOM 247 HG CYS 16 -12.976 -17.820 17.261 1.00 0.19 H ATOM 248 N LYS 17 -11.466 -16.822 21.757 1.00 -0.35 N ATOM 249 H LYS 17 -11.725 -15.875 21.496 1.00 0.28 H ATOM 250 CA LYS 17 -10.161 -16.994 22.403 1.00 -0.24 C ATOM 251 HA LYS 17 -10.138 -17.952 22.914 1.00 0.14 H ATOM 252 C LYS 17 -10.004 -15.927 23.470 1.00 0.73 C ATOM 253 O LYS 17 -10.830 -15.977 24.397 1.00 -0.59 O ATOM 254 OXT LYS 17 -9.085 -15.087 23.415 1.00 -0.59 O ATOM 255 CB LYS 17 -9.016 -16.931 21.377 1.00 -0.01 C ATOM 256 1HB LYS 17 -9.068 -15.970 20.864 1.00 0.04 H ATOM 257 2HB LYS 17 -8.067 -16.982 21.911 1.00 0.04 H ATOM 258 CG LYS 17 -9.033 -18.045 20.324 1.00 0.02 C ATOM 259 1HG LYS 17 -9.989 -18.023 19.803 1.00 0.01 H ATOM 260 2HG LYS 17 -8.241 -17.861 19.598 1.00 0.01 H ATOM 261 CD LYS 17 -8.832 -19.435 20.934 1.00 -0.05 C ATOM 262 1HD LYS 17 -7.842 -19.495 21.386 1.00 0.06 H ATOM 263 2HD LYS 17 -9.579 -19.608 21.704 1.00 0.06 H ATOM 264 CE LYS 17 -8.990 -20.522 19.887 1.00 -0.01 C ATOM 265 1HE LYS 17 -9.949 -20.386 19.381 1.00 0.11 H ATOM 266 2HE LYS 17 -8.185 -20.444 19.154 1.00 0.11 H ATOM 267 NZ LYS 17 -8.968 -21.869 20.546 1.00 -0.38 N ATOM 268 1HZ LYS 17 -9.724 -21.929 21.217 1.00 0.17 H ATOM 269 2HZ LYS 17 -9.084 -22.595 19.852 1.00 0.17 H ATOM 270 3HZ LYS 17 -8.089 -22.003 21.026 1.00 0.17 H TER 271 LYS 17 END
SEQUENCE	GALRGCWTKSYPPKPCK
HELICITY	0.00	INSTAB. INDEX	25.56	FLEXIBILITY	12.54
a HYD. MOM.	18.33	b HYD. MOM.	7.30	c HYD. MOM	0.77
a MEAN HYD. MOM.	1.08	b MEAN HYD. MOM.	0.43	c MEAN HYD. MOM.	0.05
CHARGE pH5	4.00	CHARGE pH7	3.91	CHARGE pH9	2.00
Δ CHARGE pH5-pH9	2.00	ISOELECTRIC POINT	9.70	BOMAN INDEX	1.42
ΔG	10	CPP	0,02	MLP	-9,06
MOLECULAR VOLUME		POLARITY
MIC E. coli	30	MIC P. aeruginosa		MIC S. typhimurium
MIC S. aureus		MIC M. luteus	8	MIC B. subtilis
MIC C. albicans		OTHER
MIC OTHER gram+	B. megaterium Bm11 = 3
MIC OTHER gram-	Y. pseudotuberculosis YP III = 5
PHYLUM	Chordata	CLASS	Amphibia	ORDER	Anura
FAMILY	Ranidae	GENUS	Rana	SPECIES	Rana temporaria
DATE	2004
TITLE PAPER	Ranacyclins, a New Family of Short Cyclic Antimicrobial Peptides: Biological Function, Mode of Action, and Parameters Involved in Target Specificity