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ID	785	NAME	RTD-3_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\RCICTRGFCRCICTRGFC.pdb REMARK YASARA Written on: Mon May 19 17:32:29 2014 REMARK YASARA Number of models: 1 REMARK YASARA Number of atoms: 285 REMARK YASARA Please address questions or suggestions to: Eliza@yasara.org REMARK YASARA SEQRES 1 18 ARG CYS ILE CYS THR ARG GLY PHE CYS ARG CYS ILE CYS SEQRES 2 18 THR ARG GLY PHE CYS ATOM 1 N ARG 1 -3.725 -6.495 15.204 1.00 -0.35 N ATOM 2 1H ARG 1 -3.192 -6.092 14.445 1.00 -0.35 H ATOM 3 2H ARG 1 -3.507 -6.005 16.061 1.00 -0.35 H ATOM 4 3H ARG 1 -3.477 -7.469 15.313 1.00 0.28 H ATOM 5 CA ARG 1 -5.189 -6.378 14.916 1.00 -0.26 C ATOM 6 HA ARG 1 -5.437 -5.318 14.856 1.00 0.16 H ATOM 7 C ARG 1 -5.983 -6.983 16.062 1.00 0.73 C ATOM 8 O ARG 1 -5.501 -7.918 16.680 1.00 -0.59 O ATOM 9 CB ARG 1 -5.548 -7.037 13.567 1.00 -0.00 C ATOM 10 1HB ARG 1 -6.606 -6.855 13.376 1.00 0.03 H ATOM 11 2HB ARG 1 -4.982 -6.533 12.782 1.00 0.03 H ATOM 12 CG ARG 1 -5.288 -8.551 13.439 1.00 0.04 C ATOM 13 1HG ARG 1 -4.227 -8.751 13.589 1.00 0.03 H ATOM 14 2HG ARG 1 -5.859 -9.078 14.199 1.00 0.03 H ATOM 15 CD ARG 1 -5.703 -9.076 12.060 1.00 0.05 C ATOM 16 1HD ARG 1 -6.763 -8.868 11.906 1.00 0.07 H ATOM 17 2HD ARG 1 -5.129 -8.549 11.296 1.00 0.07 H ATOM 18 NE ARG 1 -5.475 -10.524 11.916 1.00 -0.53 N ATOM 19 HE ARG 1 -5.051 -10.999 12.696 1.00 0.35 H ATOM 20 CZ ARG 1 -5.767 -11.264 10.853 1.00 0.81 C ATOM 21 NH1 ARG 1 -5.481 -12.536 10.874 1.00 -0.86 N ATOM 22 1HH1 ARG 1 -5.040 -12.953 11.676 1.00 0.32 H ATOM 23 2HH1 ARG 1 -5.698 -13.114 10.078 1.00 0.32 H ATOM 24 NH2 ARG 1 -6.328 -10.792 9.769 1.00 -0.86 N ATOM 25 1HH2 ARG 1 -6.562 -9.817 9.705 1.00 0.32 H ATOM 26 2HH2 ARG 1 -6.525 -11.402 8.992 1.00 0.32 H ATOM 27 N CYS 2 -7.166 -6.468 16.374 1.00 -0.42 N ATOM 28 H CYS 2 -7.583 -5.750 15.794 1.00 0.27 H ATOM 29 CA CYS 2 -7.916 -6.834 17.585 1.00 0.02 C ATOM 30 HA CYS 2 -7.229 -6.837 18.434 1.00 0.11 H ATOM 31 C CYS 2 -8.630 -8.199 17.597 1.00 0.60 C ATOM 32 O CYS 2 -9.654 -8.374 18.255 1.00 -0.57 O ATOM 33 CB CYS 2 -8.936 -5.717 17.817 1.00 -0.12 C ATOM 34 1HB CYS 2 -9.589 -5.978 18.654 1.00 0.11 H ATOM 35 2HB CYS 2 -8.400 -4.803 18.081 1.00 0.11 H ATOM 36 SG CYS 2 -9.920 -5.395 16.331 1.00 -0.31 S ATOM 37 HG CYS 2 -10.554 -4.305 16.796 1.00 0.19 H ATOM 38 N ILE 3 -8.108 -9.195 16.897 1.00 -0.42 N ATOM 39 H ILE 3 -7.254 -9.058 16.378 1.00 0.27 H ATOM 40 CA ILE 3 -8.722 -10.525 16.927 1.00 -0.06 C ATOM 41 HA ILE 3 -9.800 -10.406 16.825 1.00 0.09 H ATOM 42 C ILE 3 -8.470 -11.173 18.290 1.00 0.60 C ATOM 43 O ILE 3 -9.266 -11.979 18.758 1.00 -0.57 O ATOM 44 CB ILE 3 -8.244 -11.434 15.755 1.00 0.13 C ATOM 45 HB ILE 3 -8.775 -12.383 15.836 1.00 0.02 H ATOM 46 CG1 ILE 3 -6.729 -11.721 15.832 1.00 -0.04 C ATOM 47 1HG1 ILE 3 -6.181 -10.798 15.650 1.00 0.02 H ATOM 48 2HG1 ILE 3 -6.486 -12.062 16.837 1.00 0.02 H ATOM 49 CG2 ILE 3 -8.643 -10.779 14.404 1.00 -0.32 C ATOM 50 1HG2 ILE 3 -8.092 -9.858 14.234 1.00 0.09 H ATOM 51 2HG2 ILE 3 -8.453 -11.474 13.585 1.00 0.09 H ATOM 52 3HG2 ILE 3 -9.713 -10.560 14.407 1.00 0.09 H ATOM 53 CD1 ILE 3 -6.217 -12.792 14.862 1.00 -0.07 C ATOM 54 1HD1 ILE 3 -6.739 -13.734 15.047 1.00 0.02 H ATOM 55 2HD1 ILE 3 -6.383 -12.488 13.831 1.00 0.02 H ATOM 56 3HD1 ILE 3 -5.150 -12.947 15.026 1.00 0.02 H ATOM 57 N CYS 4 -7.415 -10.746 18.973 1.00 -0.42 N ATOM 58 H CYS 4 -6.794 -10.065 18.568 1.00 0.27 H ATOM 59 CA CYS 4 -7.075 -11.276 20.289 1.00 0.02 C ATOM 60 HA CYS 4 -6.978 -12.361 20.210 1.00 0.11 H ATOM 61 C CYS 4 -8.138 -10.964 21.338 1.00 0.60 C ATOM 62 O CYS 4 -8.310 -11.695 22.305 1.00 -0.57 O ATOM 63 CB CYS 4 -5.733 -10.684 20.715 1.00 -0.12 C ATOM 64 1HB CYS 4 -5.881 -9.648 21.025 1.00 0.11 H ATOM 65 2HB CYS 4 -5.350 -11.249 21.568 1.00 0.11 H ATOM 66 SG CYS 4 -4.530 -10.716 19.359 1.00 -0.31 S ATOM 67 HG CYS 4 -3.447 -10.462 20.108 1.00 0.19 H ATOM 68 N THR 5 -8.903 -9.907 21.105 1.00 -0.42 N ATOM 69 H THR 5 -8.735 -9.325 20.298 1.00 0.27 H ATOM 70 CA THR 5 -9.997 -9.529 21.990 1.00 -0.04 C ATOM 71 HA THR 5 -9.612 -9.404 23.002 1.00 0.10 H ATOM 72 C THR 5 -11.089 -10.598 22.001 1.00 0.60 C ATOM 73 O THR 5 -11.736 -10.829 23.014 1.00 -0.57 O ATOM 74 CB THR 5 -10.582 -8.190 21.500 1.00 0.37 C ATOM 75 HB THR 5 -11.148 -8.361 20.584 1.00 0.00 H ATOM 76 OG1 THR 5 -9.496 -7.306 21.205 1.00 -0.68 O ATOM 77 HG1 THR 5 -9.234 -6.880 22.028 1.00 0.41 H ATOM 78 CG2 THR 5 -11.465 -7.516 22.531 1.00 -0.24 C ATOM 79 1HG2 THR 5 -10.916 -7.367 23.462 1.00 0.06 H ATOM 80 2HG2 THR 5 -11.794 -6.549 22.150 1.00 0.06 H ATOM 81 3HG2 THR 5 -12.344 -8.132 22.730 1.00 0.06 H ATOM 82 N ARG 6 -11.268 -11.297 20.886 1.00 -0.35 N ATOM 83 H ARG 6 -10.679 -11.120 20.080 1.00 0.28 H ATOM 84 CA ARG 6 -12.284 -12.354 20.804 1.00 -0.26 C ATOM 85 HA ARG 6 -13.201 -12.013 21.289 1.00 0.16 H ATOM 86 C ARG 6 -11.799 -13.582 21.561 1.00 0.73 C ATOM 87 O ARG 6 -12.583 -14.304 22.166 1.00 -0.59 O ATOM 88 CB ARG 6 -12.602 -12.738 19.352 1.00 -0.00 C ATOM 89 1HB ARG 6 -11.674 -12.878 18.803 1.00 0.03 H ATOM 90 2HB ARG 6 -13.123 -13.695 19.373 1.00 0.03 H ATOM 91 CG ARG 6 -13.498 -11.751 18.590 1.00 0.04 C ATOM 92 1HG ARG 6 -13.876 -12.255 17.701 1.00 0.03 H ATOM 93 2HG ARG 6 -14.348 -11.492 19.222 1.00 0.03 H ATOM 94 CD ARG 6 -12.802 -10.462 18.146 1.00 0.05 C ATOM 95 1HD ARG 6 -12.464 -9.914 19.026 1.00 0.07 H ATOM 96 2HD ARG 6 -11.939 -10.716 17.530 1.00 0.07 H ATOM 97 NE ARG 6 -13.719 -9.607 17.379 1.00 -0.53 N ATOM 98 HE ARG 6 -14.632 -9.989 17.191 1.00 0.35 H ATOM 99 CZ ARG 6 -13.464 -8.388 16.922 1.00 0.81 C ATOM 100 NH1 ARG 6 -14.393 -7.769 16.247 1.00 -0.86 N ATOM 101 1HH1 ARG 6 -15.281 -8.212 16.081 1.00 0.32 H ATOM 102 2HH1 ARG 6 -14.230 -6.841 15.896 1.00 0.32 H ATOM 103 NH2 ARG 6 -12.337 -7.754 17.116 1.00 -0.86 N ATOM 104 1HH2 ARG 6 -11.593 -8.190 17.651 1.00 0.32 H ATOM 105 2HH2 ARG 6 -12.202 -6.831 16.744 1.00 0.32 H ATOM 106 N GLY 7 -10.493 -13.793 21.567 1.00 -0.42 N ATOM 107 H GLY 7 -9.877 -13.196 21.034 1.00 0.27 H ATOM 108 CA GLY 7 -9.935 -14.862 22.378 1.00 -0.03 C ATOM 109 1HA GLY 7 -10.453 -15.796 22.162 1.00 0.07 H ATOM 110 2HA GLY 7 -8.871 -14.974 22.171 1.00 0.07 H ATOM 111 C GLY 7 -10.129 -14.515 23.840 1.00 0.60 C ATOM 112 O GLY 7 -10.643 -15.313 24.615 1.00 -0.57 O ATOM 113 N PHE 8 -9.785 -13.289 24.207 1.00 -0.42 N ATOM 114 H PHE 8 -9.382 -12.655 23.522 1.00 0.27 H ATOM 115 CA PHE 8 -9.934 -12.824 25.583 1.00 -0.00 C ATOM 116 HA PHE 8 -9.334 -13.463 26.230 1.00 0.10 H ATOM 117 C PHE 8 -11.372 -12.896 26.084 1.00 0.60 C ATOM 118 O PHE 8 -11.602 -13.356 27.201 1.00 -0.57 O ATOM 119 CB PHE 8 -9.431 -11.385 25.710 1.00 -0.03 C ATOM 120 1HB PHE 8 -8.392 -11.346 25.383 1.00 0.03 H ATOM 121 2HB PHE 8 -10.021 -10.746 25.056 1.00 0.03 H ATOM 122 CG PHE 8 -9.524 -10.841 27.109 1.00 0.01 C ATOM 123 CD1 PHE 8 -8.513 -11.113 28.048 1.00 -0.13 C ATOM 124 HD1 PHE 8 -7.651 -11.696 27.758 1.00 0.13 H ATOM 125 CD2 PHE 8 -10.635 -10.070 27.502 1.00 -0.13 C ATOM 126 HD2 PHE 8 -11.418 -9.850 26.790 1.00 0.13 H ATOM 127 CE1 PHE 8 -8.609 -10.629 29.377 1.00 -0.17 C ATOM 128 HE1 PHE 8 -7.822 -10.834 30.088 1.00 0.14 H ATOM 129 CE2 PHE 8 -10.748 -9.583 28.826 1.00 -0.17 C ATOM 130 HE2 PHE 8 -11.606 -8.993 29.116 1.00 0.14 H ATOM 131 CZ PHE 8 -9.732 -9.863 29.766 1.00 -0.11 C ATOM 132 HZ PHE 8 -9.809 -9.487 30.776 1.00 0.13 H ATOM 133 N CYS 9 -12.347 -12.481 25.285 1.00 -0.42 N ATOM 134 H CYS 9 -12.138 -12.096 24.367 1.00 0.27 H ATOM 135 CA CYS 9 -13.728 -12.518 25.752 1.00 0.02 C ATOM 136 HA CYS 9 -13.754 -12.004 26.710 1.00 0.11 H ATOM 137 C CYS 9 -14.172 -13.958 25.999 1.00 0.60 C ATOM 138 O CYS 9 -14.817 -14.237 27.002 1.00 -0.57 O ATOM 139 CB CYS 9 -14.684 -11.767 24.816 1.00 -0.12 C ATOM 140 1HB CYS 9 -15.615 -11.596 25.361 1.00 0.11 H ATOM 141 2HB CYS 9 -14.247 -10.791 24.596 1.00 0.11 H ATOM 142 SG CYS 9 -15.102 -12.572 23.251 1.00 -0.31 S ATOM 143 HG CYS 9 -15.826 -13.568 23.778 1.00 0.19 H ATOM 144 N ARG 10 -13.762 -14.907 25.166 1.00 -0.35 N ATOM 145 H ARG 10 -13.205 -14.659 24.352 1.00 0.28 H ATOM 146 CA ARG 10 -14.096 -16.314 25.422 1.00 -0.26 C ATOM 147 HA ARG 10 -15.169 -16.400 25.594 1.00 0.16 H ATOM 148 C ARG 10 -13.398 -16.818 26.677 1.00 0.73 C ATOM 149 O ARG 10 -13.985 -17.555 27.460 1.00 -0.59 O ATOM 150 CB ARG 10 -13.709 -17.192 24.232 1.00 -0.00 C ATOM 151 1HB ARG 10 -12.662 -17.012 23.987 1.00 0.03 H ATOM 152 2HB ARG 10 -13.817 -18.234 24.532 1.00 0.03 H ATOM 153 CG ARG 10 -14.563 -16.951 22.990 1.00 0.04 C ATOM 154 1HG ARG 10 -15.598 -17.214 23.209 1.00 0.03 H ATOM 155 2HG ARG 10 -14.522 -15.898 22.719 1.00 0.03 H ATOM 156 CD ARG 10 -14.071 -17.779 21.810 1.00 0.05 C ATOM 157 1HD ARG 10 -14.626 -17.481 20.919 1.00 0.07 H ATOM 158 2HD ARG 10 -13.012 -17.568 21.652 1.00 0.07 H ATOM 159 NE ARG 10 -14.257 -19.222 22.038 1.00 -0.53 N ATOM 160 HE ARG 10 -14.715 -19.480 22.896 1.00 0.35 H ATOM 161 CZ ARG 10 -13.875 -20.203 21.230 1.00 0.81 C ATOM 162 NH1 ARG 10 -14.100 -21.434 21.593 1.00 -0.86 N ATOM 163 1HH1 ARG 10 -14.562 -21.631 22.465 1.00 0.32 H ATOM 164 2HH1 ARG 10 -13.805 -22.194 21.005 1.00 0.32 H ATOM 165 NH2 ARG 10 -13.275 -20.006 20.083 1.00 -0.86 N ATOM 166 1HH2 ARG 10 -13.087 -19.066 19.779 1.00 0.32 H ATOM 167 2HH2 ARG 10 -12.997 -20.785 19.512 1.00 0.32 H ATOM 168 N CYS 11 -12.171 -16.380 26.904 1.00 -0.42 N ATOM 169 H CYS 11 -11.715 -15.790 26.214 1.00 0.27 H ATOM 170 CA CYS 11 -11.437 -16.741 28.111 1.00 0.02 C ATOM 171 HA CYS 11 -11.515 -17.821 28.243 1.00 0.11 H ATOM 172 C CYS 11 -11.961 -16.103 29.400 1.00 0.60 C ATOM 173 O CYS 11 -11.557 -16.533 30.481 1.00 -0.57 O ATOM 174 CB CYS 11 -9.959 -16.396 27.928 1.00 -0.12 C ATOM 175 1HB CYS 11 -9.869 -15.336 27.686 1.00 0.11 H ATOM 176 2HB CYS 11 -9.436 -16.591 28.862 1.00 0.11 H ATOM 177 SG CYS 11 -9.183 -17.385 26.625 1.00 -0.31 S ATOM 178 HG CYS 11 -8.019 -16.727 26.588 1.00 0.19 H ATOM 179 N ILE 12 -12.846 -15.114 29.330 1.00 -0.42 N ATOM 180 H ILE 12 -13.031 -14.664 28.439 1.00 0.27 H ATOM 181 CA ILE 12 -13.573 -14.662 30.524 1.00 -0.06 C ATOM 182 HA ILE 12 -13.088 -15.098 31.394 1.00 0.09 H ATOM 183 C ILE 12 -15.007 -15.195 30.549 1.00 0.60 C ATOM 184 O ILE 12 -15.565 -15.354 31.623 1.00 -0.57 O ATOM 185 CB ILE 12 -13.517 -13.123 30.750 1.00 0.13 C ATOM 186 HB ILE 12 -13.997 -12.912 31.706 1.00 0.02 H ATOM 187 CG1 ILE 12 -14.278 -12.356 29.656 1.00 -0.04 C ATOM 188 1HG1 ILE 12 -13.725 -12.455 28.728 1.00 0.02 H ATOM 189 2HG1 ILE 12 -15.258 -12.812 29.522 1.00 0.02 H ATOM 190 CG2 ILE 12 -12.036 -12.666 30.840 1.00 -0.32 C ATOM 191 1HG2 ILE 12 -11.549 -12.745 29.866 1.00 0.09 H ATOM 192 2HG2 ILE 12 -11.991 -11.628 31.171 1.00 0.09 H ATOM 193 3HG2 ILE 12 -11.501 -13.278 31.566 1.00 0.09 H ATOM 194 CD1 ILE 12 -14.497 -10.867 29.930 1.00 -0.07 C ATOM 195 1HD1 ILE 12 -15.016 -10.739 30.883 1.00 0.02 H ATOM 196 2HD1 ILE 12 -13.542 -10.342 29.962 1.00 0.02 H ATOM 197 3HD1 ILE 12 -15.108 -10.441 29.135 1.00 0.02 H ATOM 198 N CYS 13 -15.556 -15.634 29.424 1.00 -0.42 N ATOM 199 H CYS 13 -15.090 -15.481 28.538 1.00 0.27 H ATOM 200 CA CYS 13 -16.850 -16.328 29.429 1.00 0.02 C ATOM 201 HA CYS 13 -17.587 -15.704 29.934 1.00 0.11 H ATOM 202 C CYS 13 -16.778 -17.658 30.179 1.00 0.60 C ATOM 203 O CYS 13 -17.796 -18.221 30.549 1.00 -0.57 O ATOM 204 CB CYS 13 -17.340 -16.601 28.004 1.00 -0.12 C ATOM 205 1HB CYS 13 -16.569 -17.152 27.466 1.00 0.11 H ATOM 206 2HB CYS 13 -18.225 -17.237 28.070 1.00 0.11 H ATOM 207 SG CYS 13 -17.786 -15.117 27.069 1.00 -0.31 S ATOM 208 HG CYS 13 -16.607 -14.492 27.198 1.00 0.19 H ATOM 209 N THR 14 -15.570 -18.149 30.410 1.00 -0.42 N ATOM 210 H THR 14 -14.764 -17.706 29.993 1.00 0.27 H ATOM 211 CA THR 14 -15.348 -19.345 31.216 1.00 -0.04 C ATOM 212 HA THR 14 -16.276 -19.910 31.307 1.00 0.10 H ATOM 213 C THR 14 -14.827 -19.079 32.630 1.00 0.60 C ATOM 214 O THR 14 -14.706 -20.016 33.414 1.00 -0.57 O ATOM 215 CB THR 14 -14.303 -20.222 30.505 1.00 0.37 C ATOM 216 HB THR 14 -14.051 -21.081 31.127 1.00 0.00 H ATOM 217 OG1 THR 14 -13.138 -19.431 30.246 1.00 -0.68 O ATOM 218 HG1 THR 14 -12.527 -19.976 29.745 1.00 0.41 H ATOM 219 CG2 THR 14 -14.805 -20.710 29.152 1.00 -0.24 C ATOM 220 1HG2 THR 14 -14.924 -19.871 28.466 1.00 0.06 H ATOM 221 2HG2 THR 14 -14.088 -21.414 28.734 1.00 0.06 H ATOM 222 3HG2 THR 14 -15.765 -21.215 29.275 1.00 0.06 H ATOM 223 N ARG 15 -14.473 -17.837 32.961 1.00 -0.35 N ATOM 224 H ARG 15 -14.640 -17.092 32.298 1.00 0.28 H ATOM 225 CA ARG 15 -13.808 -17.531 34.248 1.00 -0.26 C ATOM 226 HA ARG 15 -14.032 -18.333 34.954 1.00 0.16 H ATOM 227 C ARG 15 -14.153 -16.221 34.962 1.00 0.73 C ATOM 228 O ARG 15 -13.664 -15.980 36.055 1.00 -0.59 O ATOM 229 CB ARG 15 -12.285 -17.493 34.040 1.00 -0.00 C ATOM 230 1HB ARG 15 -12.070 -16.697 33.329 1.00 0.03 H ATOM 231 2HB ARG 15 -11.817 -17.231 34.988 1.00 0.03 H ATOM 232 CG ARG 15 -11.631 -18.792 33.561 1.00 0.04 C ATOM 233 1HG ARG 15 -11.858 -19.591 34.267 1.00 0.03 H ATOM 234 2HG ARG 15 -12.020 -19.061 32.581 1.00 0.03 H ATOM 235 CD ARG 15 -10.122 -18.625 33.463 1.00 0.05 C ATOM 236 1HD ARG 15 -9.738 -18.321 34.438 1.00 0.07 H ATOM 237 2HD ARG 15 -9.671 -19.577 33.179 1.00 0.07 H ATOM 238 NE ARG 15 -9.794 -17.602 32.462 1.00 -0.53 N ATOM 239 HE ARG 15 -10.564 -17.293 31.870 1.00 0.35 H ATOM 240 CZ ARG 15 -8.620 -17.027 32.259 1.00 0.81 C ATOM 241 NH1 ARG 15 -8.565 -16.053 31.396 1.00 -0.86 N ATOM 242 1HH1 ARG 15 -9.415 -15.770 30.926 1.00 0.32 H ATOM 243 2HH1 ARG 15 -7.698 -15.582 31.212 1.00 0.32 H ATOM 244 NH2 ARG 15 -7.523 -17.367 32.888 1.00 -0.86 N ATOM 245 1HH2 ARG 15 -7.556 -18.113 33.563 1.00 0.32 H ATOM 246 2HH2 ARG 15 -6.661 -16.886 32.706 1.00 0.32 H ATOM 247 N GLY 16 -14.910 -15.345 34.326 1.00 -0.42 N ATOM 248 H GLY 16 -15.313 -15.571 33.424 1.00 0.27 H ATOM 249 CA GLY 16 -15.149 -14.003 34.837 1.00 -0.03 C ATOM 250 1HA GLY 16 -15.321 -14.030 35.914 1.00 0.07 H ATOM 251 2HA GLY 16 -14.294 -13.365 34.616 1.00 0.07 H ATOM 252 C GLY 16 -16.376 -13.453 34.144 1.00 0.60 C ATOM 253 O GLY 16 -16.348 -12.412 33.494 1.00 -0.57 O ATOM 254 N PHE 17 -17.434 -14.243 34.218 1.00 -0.42 N ATOM 255 H PHE 17 -17.376 -15.085 34.773 1.00 0.27 H ATOM 256 CA PHE 17 -18.708 -13.969 33.554 1.00 -0.00 C ATOM 257 HA PHE 17 -18.615 -13.103 32.898 1.00 0.10 H ATOM 258 C PHE 17 -19.759 -13.661 34.618 1.00 0.60 C ATOM 259 O PHE 17 -20.955 -13.562 34.340 1.00 -0.57 O ATOM 260 CB PHE 17 -19.111 -15.197 32.729 1.00 -0.03 C ATOM 261 1HB PHE 17 -20.093 -15.028 32.288 1.00 0.03 H ATOM 262 2HB PHE 17 -18.393 -15.317 31.922 1.00 0.03 H ATOM 263 CG PHE 17 -19.139 -16.478 33.527 1.00 0.01 C ATOM 264 CD1 PHE 17 -20.290 -16.853 34.244 1.00 -0.13 C ATOM 265 HD1 PHE 17 -21.169 -16.225 34.216 1.00 0.13 H ATOM 266 CD2 PHE 17 -18.007 -17.312 33.573 1.00 -0.13 C ATOM 267 HD2 PHE 17 -17.128 -17.047 33.009 1.00 0.13 H ATOM 268 CE1 PHE 17 -20.307 -18.039 35.020 1.00 -0.17 C ATOM 269 HE1 PHE 17 -21.193 -18.308 35.576 1.00 0.14 H ATOM 270 CE2 PHE 17 -18.005 -18.500 34.345 1.00 -0.17 C ATOM 271 HE2 PHE 17 -17.127 -19.129 34.375 1.00 0.14 H ATOM 272 CZ PHE 17 -19.159 -18.861 35.074 1.00 -0.11 C ATOM 273 HZ PHE 17 -19.163 -19.761 35.672 1.00 0.13 H ATOM 274 N CYS 18 -19.279 -13.558 35.847 1.00 -0.42 N ATOM 275 H CYS 18 -18.278 -13.575 36.006 1.00 0.27 H ATOM 276 CA CYS 18 -20.063 -13.350 37.051 1.00 0.02 C ATOM 277 HA CYS 18 -20.857 -12.620 36.898 1.00 0.11 H ATOM 278 C CYS 18 -18.997 -12.796 37.985 1.00 0.60 C ATOM 279 O CYS 18 -19.303 -12.309 39.087 1.00 -0.57 O ATOM 280 OXT CYS 18 -17.820 -12.922 37.558 1.00 -0.57 O ATOM 281 CB CYS 18 -20.599 -14.682 37.584 1.00 -0.12 C ATOM 282 1HB CYS 18 -21.070 -14.498 38.550 1.00 0.11 H ATOM 283 2HB CYS 18 -21.342 -15.070 36.888 1.00 0.11 H ATOM 284 SG CYS 18 -19.280 -15.909 37.789 1.00 -0.31 S ATOM 285 HG CYS 18 -18.390 -15.044 38.311 1.00 0.19 H TER 286 CYS 18 END
SEQUENCE	RCICTRGFCRCICTRGFC
HELICITY	0.00	INSTAB. INDEX	36.23	FLEXIBILITY	14.34
a HYD. MOM.	0.00	b HYD. MOM.	0.00	c HYD. MOM	0.00
a MEAN HYD. MOM.	0.00	b MEAN HYD. MOM.	0.00	c MEAN HYD. MOM.	0.00
CHARGE pH5	4.00	CHARGE pH7	3.73	CHARGE pH9	-1.11
Δ CHARGE pH5-pH9	5.11	ISOELECTRIC POINT	9.01	BOMAN INDEX	2.19
ΔG	4	CPP	0,08	MLP	-3,04
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	Mammalia	ORDER	Primates
FAMILY	Cercopithecidae	GENUS	Macaca	SPECIES	Macaca mulatta
DATE	2001
TITLE PAPER	Circular minidefensins and posttranslational generation of molecular diversity