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ID	789	NAME	BTD-7   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\RCVCTRGFCRCFCRRGVC.pdb REMARK YASARA Written on: Mon May 19 17:39:32 2014 REMARK YASARA Number of models: 1 REMARK YASARA Number of atoms: 289 REMARK YASARA Please address questions or suggestions to: Eliza@yasara.org REMARK YASARA SEQRES 1 18 ARG CYS VAL CYS THR ARG GLY PHE CYS ARG CYS PHE CYS SEQRES 2 18 ARG ARG GLY VAL CYS ATOM 1 N ARG 1 -12.436 -8.384 37.667 1.00 -0.35 N ATOM 2 1H ARG 1 -12.046 -8.243 38.588 1.00 -0.35 H ATOM 3 2H ARG 1 -13.425 -8.578 37.747 1.00 -0.35 H ATOM 4 3H ARG 1 -11.986 -9.176 37.226 1.00 0.28 H ATOM 5 CA ARG 1 -12.228 -7.163 36.827 1.00 -0.26 C ATOM 6 HA ARG 1 -12.756 -6.321 37.275 1.00 0.16 H ATOM 7 C ARG 1 -12.798 -7.413 35.444 1.00 0.73 C ATOM 8 O ARG 1 -12.842 -8.562 35.042 1.00 -0.59 O ATOM 9 CB ARG 1 -10.732 -6.822 36.695 1.00 -0.00 C ATOM 10 1HB ARG 1 -10.209 -7.705 36.327 1.00 0.03 H ATOM 11 2HB ARG 1 -10.629 -6.035 35.948 1.00 0.03 H ATOM 12 CG ARG 1 -10.038 -6.342 37.978 1.00 0.04 C ATOM 13 1HG ARG 1 -10.554 -5.456 38.351 1.00 0.03 H ATOM 14 2HG ARG 1 -10.079 -7.126 38.733 1.00 0.03 H ATOM 15 CD ARG 1 -8.569 -5.984 37.706 1.00 0.05 C ATOM 16 1HD ARG 1 -8.057 -6.865 37.314 1.00 0.07 H ATOM 17 2HD ARG 1 -8.535 -5.196 36.951 1.00 0.07 H ATOM 18 NE ARG 1 -7.867 -5.514 38.912 1.00 -0.53 N ATOM 19 HE ARG 1 -8.404 -5.460 39.762 1.00 0.35 H ATOM 20 CZ ARG 1 -6.592 -5.147 38.989 1.00 0.81 C ATOM 21 NH1 ARG 1 -6.123 -4.745 40.137 1.00 -0.86 N ATOM 22 1HH1 ARG 1 -6.712 -4.703 40.951 1.00 0.32 H ATOM 23 2HH1 ARG 1 -5.159 -4.460 40.215 1.00 0.32 H ATOM 24 NH2 ARG 1 -5.765 -5.165 37.975 1.00 -0.86 N ATOM 25 1HH2 ARG 1 -6.084 -5.455 37.069 1.00 0.32 H ATOM 26 2HH2 ARG 1 -4.806 -4.881 38.099 1.00 0.32 H ATOM 27 N CYS 2 -13.207 -6.378 34.719 1.00 -0.42 N ATOM 28 H CYS 2 -13.077 -5.430 35.047 1.00 0.27 H ATOM 29 CA CYS 2 -13.888 -6.523 33.427 1.00 0.02 C ATOM 30 HA CYS 2 -14.783 -7.137 33.554 1.00 0.11 H ATOM 31 C CYS 2 -13.075 -7.159 32.294 1.00 0.60 C ATOM 32 O CYS 2 -13.637 -7.582 31.291 1.00 -0.57 O ATOM 33 CB CYS 2 -14.309 -5.122 32.989 1.00 -0.12 C ATOM 34 1HB CYS 2 -14.635 -5.150 31.945 1.00 0.11 H ATOM 35 2HB CYS 2 -15.144 -4.786 33.606 1.00 0.11 H ATOM 36 SG CYS 2 -12.933 -3.961 33.186 1.00 -0.31 S ATOM 37 HG CYS 2 -13.520 -2.914 32.584 1.00 0.19 H ATOM 38 N VAL 3 -11.768 -7.290 32.471 1.00 -0.42 N ATOM 39 H VAL 3 -11.346 -6.937 33.308 1.00 0.27 H ATOM 40 CA VAL 3 -10.890 -7.911 31.475 1.00 -0.09 C ATOM 41 HA VAL 3 -11.049 -7.405 30.522 1.00 0.10 H ATOM 42 C VAL 3 -11.177 -9.395 31.236 1.00 0.60 C ATOM 43 O VAL 3 -10.697 -9.974 30.269 1.00 -0.57 O ATOM 44 CB VAL 3 -9.395 -7.731 31.865 1.00 0.30 C ATOM 45 HB VAL 3 -8.780 -8.179 31.087 1.00 -0.03 H ATOM 46 CG1 VAL 3 -9.043 -6.237 31.952 1.00 -0.32 C ATOM 47 1HG1 VAL 3 -9.292 -5.746 31.009 1.00 0.08 H ATOM 48 2HG1 VAL 3 -9.578 -5.744 32.761 1.00 0.08 H ATOM 49 3HG1 VAL 3 -7.969 -6.125 32.114 1.00 0.08 H ATOM 50 CG2 VAL 3 -9.065 -8.416 33.208 1.00 -0.32 C ATOM 51 1HG2 VAL 3 -9.259 -9.488 33.134 1.00 0.08 H ATOM 52 2HG2 VAL 3 -8.002 -8.286 33.422 1.00 0.08 H ATOM 53 3HG2 VAL 3 -9.647 -7.993 34.019 1.00 0.08 H ATOM 54 N CYS 4 -12.033 -10.004 32.050 1.00 -0.42 N ATOM 55 H CYS 4 -12.429 -9.503 32.832 1.00 0.27 H ATOM 56 CA CYS 4 -12.478 -11.373 31.807 1.00 0.02 C ATOM 57 HA CYS 4 -11.610 -12.032 31.769 1.00 0.11 H ATOM 58 C CYS 4 -13.212 -11.491 30.467 1.00 0.60 C ATOM 59 O CYS 4 -13.162 -12.542 29.829 1.00 -0.57 O ATOM 60 CB CYS 4 -13.396 -11.816 32.948 1.00 -0.12 C ATOM 61 1HB CYS 4 -13.777 -12.815 32.725 1.00 0.11 H ATOM 62 2HB CYS 4 -12.813 -11.867 33.868 1.00 0.11 H ATOM 63 SG CYS 4 -14.789 -10.684 33.212 1.00 -0.31 S ATOM 64 HG CYS 4 -15.503 -11.494 34.006 1.00 0.19 H ATOM 65 N THR 5 -13.793 -10.398 29.986 1.00 -0.42 N ATOM 66 H THR 5 -13.769 -9.539 30.527 1.00 0.27 H ATOM 67 CA THR 5 -14.473 -10.364 28.687 1.00 -0.04 C ATOM 68 HA THR 5 -15.182 -11.190 28.626 1.00 0.10 H ATOM 69 C THR 5 -13.515 -10.471 27.504 1.00 0.60 C ATOM 70 O THR 5 -13.939 -10.671 26.364 1.00 -0.57 O ATOM 71 CB THR 5 -15.229 -9.036 28.499 1.00 0.37 C ATOM 72 HB THR 5 -15.685 -9.020 27.509 1.00 0.00 H ATOM 73 OG1 THR 5 -14.297 -7.959 28.612 1.00 -0.68 O ATOM 74 HG1 THR 5 -14.266 -7.673 29.536 1.00 0.41 H ATOM 75 CG2 THR 5 -16.313 -8.841 29.550 1.00 -0.24 C ATOM 76 1HG2 THR 5 -17.034 -9.658 29.496 1.00 0.06 H ATOM 77 2HG2 THR 5 -15.886 -8.801 30.550 1.00 0.06 H ATOM 78 3HG2 THR 5 -16.834 -7.904 29.350 1.00 0.06 H ATOM 79 N ARG 6 -12.218 -10.353 27.771 1.00 -0.35 N ATOM 80 H ARG 6 -11.935 -10.124 28.721 1.00 0.28 H ATOM 81 CA ARG 6 -11.157 -10.528 26.775 1.00 -0.26 C ATOM 82 HA ARG 6 -11.586 -10.850 25.829 1.00 0.16 H ATOM 83 C ARG 6 -10.197 -11.626 27.214 1.00 0.73 C ATOM 84 O ARG 6 -9.122 -11.787 26.638 1.00 -0.59 O ATOM 85 CB ARG 6 -10.409 -9.200 26.563 1.00 -0.00 C ATOM 86 1HB ARG 6 -10.018 -8.881 27.530 1.00 0.03 H ATOM 87 2HB ARG 6 -9.561 -9.375 25.901 1.00 0.03 H ATOM 88 CG ARG 6 -11.233 -8.037 25.972 1.00 0.04 C ATOM 89 1HG ARG 6 -12.155 -7.907 26.540 1.00 0.03 H ATOM 90 2HG ARG 6 -10.644 -7.125 26.074 1.00 0.03 H ATOM 91 CD ARG 6 -11.569 -8.213 24.480 1.00 0.05 C ATOM 92 1HD ARG 6 -11.864 -7.245 24.073 1.00 0.07 H ATOM 93 2HD ARG 6 -10.673 -8.552 23.958 1.00 0.07 H ATOM 94 NE ARG 6 -12.659 -9.172 24.255 1.00 -0.53 N ATOM 95 HE ARG 6 -13.180 -9.468 25.076 1.00 0.35 H ATOM 96 CZ ARG 6 -13.009 -9.735 23.108 1.00 0.81 C ATOM 97 NH1 ARG 6 -13.959 -10.624 23.140 1.00 -0.86 N ATOM 98 1HH1 ARG 6 -14.384 -10.862 24.027 1.00 0.32 H ATOM 99 2HH1 ARG 6 -14.244 -11.087 22.296 1.00 0.32 H ATOM 100 NH2 ARG 6 -12.441 -9.470 21.959 1.00 -0.86 N ATOM 101 1HH2 ARG 6 -11.715 -8.780 21.909 1.00 0.32 H ATOM 102 2HH2 ARG 6 -12.717 -9.969 21.130 1.00 0.32 H ATOM 103 N GLY 7 -10.593 -12.376 28.234 1.00 -0.42 N ATOM 104 H GLY 7 -11.500 -12.204 28.646 1.00 0.27 H ATOM 105 CA GLY 7 -9.765 -13.436 28.793 1.00 -0.03 C ATOM 106 1HA GLY 7 -8.839 -13.523 28.227 1.00 0.07 H ATOM 107 2HA GLY 7 -9.506 -13.167 29.817 1.00 0.07 H ATOM 108 C GLY 7 -10.429 -14.799 28.817 1.00 0.60 C ATOM 109 O GLY 7 -9.965 -15.724 28.165 1.00 -0.57 O ATOM 110 N PHE 8 -11.547 -14.930 29.518 1.00 -0.42 N ATOM 111 H PHE 8 -11.945 -14.126 29.989 1.00 0.27 H ATOM 112 CA PHE 8 -12.248 -16.212 29.635 1.00 -0.00 C ATOM 113 HA PHE 8 -11.560 -16.977 29.999 1.00 0.10 H ATOM 114 C PHE 8 -12.790 -16.660 28.282 1.00 0.60 C ATOM 115 O PHE 8 -12.819 -17.839 27.940 1.00 -0.57 O ATOM 116 CB PHE 8 -13.404 -16.062 30.628 1.00 -0.03 C ATOM 117 1HB PHE 8 -12.999 -15.740 31.587 1.00 0.03 H ATOM 118 2HB PHE 8 -14.083 -15.290 30.266 1.00 0.03 H ATOM 119 CG PHE 8 -14.190 -17.327 30.834 1.00 0.01 C ATOM 120 CD1 PHE 8 -13.722 -18.321 31.713 1.00 -0.13 C ATOM 121 HD1 PHE 8 -12.798 -18.173 32.253 1.00 0.13 H ATOM 122 CD2 PHE 8 -15.397 -17.538 30.141 1.00 -0.13 C ATOM 123 HD2 PHE 8 -15.770 -16.782 29.466 1.00 0.13 H ATOM 124 CE1 PHE 8 -14.446 -19.527 31.895 1.00 -0.17 C ATOM 125 HE1 PHE 8 -14.079 -20.282 32.576 1.00 0.14 H ATOM 126 CE2 PHE 8 -16.132 -18.737 30.312 1.00 -0.17 C ATOM 127 HE2 PHE 8 -17.057 -18.887 29.775 1.00 0.14 H ATOM 128 CZ PHE 8 -15.656 -19.733 31.193 1.00 -0.11 C ATOM 129 HZ PHE 8 -16.215 -20.647 31.333 1.00 0.13 H ATOM 130 N CYS 9 -13.147 -15.681 27.467 1.00 -0.42 N ATOM 131 H CYS 9 -13.057 -14.726 27.778 1.00 0.27 H ATOM 132 CA CYS 9 -13.678 -15.932 26.134 1.00 0.02 C ATOM 133 HA CYS 9 -14.545 -16.590 26.214 1.00 0.11 H ATOM 134 C CYS 9 -12.687 -16.587 25.173 1.00 0.60 C ATOM 135 O CYS 9 -13.087 -17.027 24.101 1.00 -0.57 O ATOM 136 CB CYS 9 -14.112 -14.593 25.542 1.00 -0.12 C ATOM 137 1HB CYS 9 -14.562 -14.762 24.562 1.00 0.11 H ATOM 138 2HB CYS 9 -14.858 -14.142 26.197 1.00 0.11 H ATOM 139 SG CYS 9 -12.711 -13.462 25.379 1.00 -0.31 S ATOM 140 HG CYS 9 -12.313 -13.867 24.166 1.00 0.19 H ATOM 141 N ARG 10 -11.406 -16.679 25.520 1.00 -0.35 N ATOM 142 H ARG 10 -11.117 -16.373 26.446 1.00 0.28 H ATOM 143 CA ARG 10 -10.386 -17.225 24.612 1.00 -0.26 C ATOM 144 HA ARG 10 -10.517 -16.771 23.633 1.00 0.16 H ATOM 145 C ARG 10 -10.498 -18.727 24.396 1.00 0.73 C ATOM 146 O ARG 10 -9.774 -19.287 23.584 1.00 -0.59 O ATOM 147 CB ARG 10 -8.978 -16.869 25.088 1.00 -0.00 C ATOM 148 1HB ARG 10 -8.830 -17.269 26.091 1.00 0.03 H ATOM 149 2HB ARG 10 -8.254 -17.334 24.418 1.00 0.03 H ATOM 150 CG ARG 10 -8.716 -15.372 25.100 1.00 0.04 C ATOM 151 1HG ARG 10 -8.893 -14.961 24.105 1.00 0.03 H ATOM 152 2HG ARG 10 -9.392 -14.891 25.804 1.00 0.03 H ATOM 153 CD ARG 10 -7.289 -15.080 25.515 1.00 0.05 C ATOM 154 1HD ARG 10 -7.063 -15.635 26.427 1.00 0.07 H ATOM 155 2HD ARG 10 -6.614 -15.400 24.720 1.00 0.07 H ATOM 156 NE ARG 10 -7.118 -13.646 25.777 1.00 -0.53 N ATOM 157 HE ARG 10 -7.962 -13.082 25.787 1.00 0.35 H ATOM 158 CZ ARG 10 -5.987 -13.013 26.043 1.00 0.81 C ATOM 159 NH1 ARG 10 -6.058 -11.745 26.333 1.00 -0.86 N ATOM 160 1HH1 ARG 10 -6.969 -11.304 26.377 1.00 0.32 H ATOM 161 2HH1 ARG 10 -5.227 -11.216 26.523 1.00 0.32 H ATOM 162 NH2 ARG 10 -4.809 -13.584 26.045 1.00 -0.86 N ATOM 163 1HH2 ARG 10 -4.738 -14.562 25.828 1.00 0.32 H ATOM 164 2HH2 ARG 10 -3.987 -13.051 26.264 1.00 0.32 H ATOM 165 N CYS 11 -11.479 -19.368 25.009 1.00 -0.42 N ATOM 166 H CYS 11 -12.009 -18.915 25.743 1.00 0.27 H ATOM 167 CA CYS 11 -11.885 -20.693 24.563 1.00 0.02 C ATOM 168 HA CYS 11 -11.036 -21.374 24.629 1.00 0.11 H ATOM 169 C CYS 11 -12.319 -20.639 23.086 1.00 0.60 C ATOM 170 O CYS 11 -11.990 -21.549 22.327 1.00 -0.57 O ATOM 171 CB CYS 11 -13.000 -21.204 25.478 1.00 -0.12 C ATOM 172 1HB CYS 11 -13.384 -22.147 25.084 1.00 0.11 H ATOM 173 2HB CYS 11 -12.570 -21.395 26.463 1.00 0.11 H ATOM 174 SG CYS 11 -14.357 -20.027 25.684 1.00 -0.31 S ATOM 175 HG CYS 11 -14.985 -20.683 26.670 1.00 0.19 H ATOM 176 N PHE 12 -12.952 -19.552 22.651 1.00 -0.42 N ATOM 177 H PHE 12 -13.203 -18.829 23.322 1.00 0.27 H ATOM 178 CA PHE 12 -13.327 -19.362 21.242 1.00 -0.00 C ATOM 179 HA PHE 12 -12.946 -20.204 20.666 1.00 0.10 H ATOM 180 C PHE 12 -12.778 -18.093 20.580 1.00 0.60 C ATOM 181 O PHE 12 -12.779 -17.990 19.357 1.00 -0.57 O ATOM 182 CB PHE 12 -14.857 -19.362 21.108 1.00 -0.03 C ATOM 183 1HB PHE 12 -15.112 -19.344 20.048 1.00 0.03 H ATOM 184 2HB PHE 12 -15.244 -20.286 21.538 1.00 0.03 H ATOM 185 CG PHE 12 -15.530 -18.192 21.785 1.00 0.01 C ATOM 186 CD1 PHE 12 -15.643 -16.951 21.131 1.00 -0.13 C ATOM 187 HD1 PHE 12 -15.260 -16.838 20.128 1.00 0.13 H ATOM 188 CD2 PHE 12 -16.057 -18.326 23.081 1.00 -0.13 C ATOM 189 HD2 PHE 12 -16.008 -19.280 23.584 1.00 0.13 H ATOM 190 CE1 PHE 12 -16.236 -15.838 21.776 1.00 -0.17 C ATOM 191 HE1 PHE 12 -16.300 -14.887 21.268 1.00 0.14 H ATOM 192 CE2 PHE 12 -16.654 -17.224 23.743 1.00 -0.17 C ATOM 193 HE2 PHE 12 -17.046 -17.342 24.743 1.00 0.14 H ATOM 194 CZ PHE 12 -16.738 -15.975 23.089 1.00 -0.11 C ATOM 195 HZ PHE 12 -17.192 -15.131 23.588 1.00 0.13 H ATOM 196 N CYS 13 -12.334 -17.122 21.367 1.00 -0.42 N ATOM 197 H CYS 13 -12.382 -17.255 22.370 1.00 0.27 H ATOM 198 CA CYS 13 -11.853 -15.818 20.885 1.00 0.02 C ATOM 199 HA CYS 13 -12.504 -15.480 20.080 1.00 0.11 H ATOM 200 C CYS 13 -10.419 -15.887 20.339 1.00 0.60 C ATOM 201 O CYS 13 -9.490 -15.300 20.893 1.00 -0.57 O ATOM 202 CB CYS 13 -11.959 -14.820 22.046 1.00 -0.12 C ATOM 203 1HB CYS 13 -12.849 -15.076 22.617 1.00 0.11 H ATOM 204 2HB CYS 13 -11.093 -14.952 22.693 1.00 0.11 H ATOM 205 SG CYS 13 -12.090 -13.072 21.628 1.00 -0.31 S ATOM 206 HG CYS 13 -11.251 -13.106 20.569 1.00 0.19 H ATOM 207 N ARG 14 -10.245 -16.729 19.327 1.00 -0.35 N ATOM 208 H ARG 14 -11.070 -17.220 18.990 1.00 0.28 H ATOM 209 CA ARG 14 -8.958 -17.013 18.676 1.00 -0.26 C ATOM 210 HA ARG 14 -8.298 -16.148 18.768 1.00 0.16 H ATOM 211 C ARG 14 -9.198 -17.318 17.197 1.00 0.73 C ATOM 212 O ARG 14 -8.464 -18.091 16.592 1.00 -0.59 O ATOM 213 CB ARG 14 -8.302 -18.253 19.303 1.00 -0.00 C ATOM 214 1HB ARG 14 -9.000 -19.081 19.190 1.00 0.03 H ATOM 215 2HB ARG 14 -7.397 -18.493 18.744 1.00 0.03 H ATOM 216 CG ARG 14 -7.902 -18.142 20.770 1.00 0.04 C ATOM 217 1HG ARG 14 -7.152 -17.358 20.872 1.00 0.03 H ATOM 218 2HG ARG 14 -8.771 -17.881 21.371 1.00 0.03 H ATOM 219 CD ARG 14 -7.331 -19.458 21.289 1.00 0.05 C ATOM 220 1HD ARG 14 -6.526 -19.791 20.635 1.00 0.07 H ATOM 221 2HD ARG 14 -6.920 -19.283 22.285 1.00 0.07 H ATOM 222 NE ARG 14 -8.383 -20.483 21.391 1.00 -0.53 N ATOM 223 HE ARG 14 -9.039 -20.349 22.157 1.00 0.35 H ATOM 224 CZ ARG 14 -8.574 -21.526 20.594 1.00 0.81 C ATOM 225 NH1 ARG 14 -9.627 -22.270 20.775 1.00 -0.86 N ATOM 226 1HH1 ARG 14 -10.325 -22.015 21.473 1.00 0.32 H ATOM 227 2HH1 ARG 14 -9.770 -23.092 20.219 1.00 0.32 H ATOM 228 NH2 ARG 14 -7.766 -21.853 19.616 1.00 -0.86 N ATOM 229 1HH2 ARG 14 -6.955 -21.287 19.437 1.00 0.32 H ATOM 230 2HH2 ARG 14 -7.960 -22.655 19.045 1.00 0.32 H ATOM 231 N ARG 15 -10.322 -16.860 16.662 1.00 -0.35 N ATOM 232 H ARG 15 -10.857 -16.143 17.162 1.00 0.28 H ATOM 233 CA ARG 15 -10.849 -17.373 15.386 1.00 -0.26 C ATOM 234 HA ARG 15 -10.143 -18.099 14.982 1.00 0.16 H ATOM 235 C ARG 15 -11.017 -16.300 14.318 1.00 0.73 C ATOM 236 O ARG 15 -11.661 -16.531 13.300 1.00 -0.59 O ATOM 237 CB ARG 15 -12.171 -18.119 15.633 1.00 -0.00 C ATOM 238 1HB ARG 15 -12.481 -18.601 14.706 1.00 0.03 H ATOM 239 2HB ARG 15 -11.984 -18.898 16.373 1.00 0.03 H ATOM 240 CG ARG 15 -13.319 -17.256 16.138 1.00 0.04 C ATOM 241 1HG ARG 15 -13.010 -16.763 17.055 1.00 0.03 H ATOM 242 2HG ARG 15 -13.562 -16.501 15.395 1.00 0.03 H ATOM 243 CD ARG 15 -14.557 -18.071 16.448 1.00 0.05 C ATOM 244 1HD ARG 15 -14.922 -18.540 15.533 1.00 0.07 H ATOM 245 2HD ARG 15 -14.296 -18.843 17.174 1.00 0.07 H ATOM 246 NE ARG 15 -15.595 -17.202 17.018 1.00 -0.53 N ATOM 247 HE ARG 15 -15.373 -16.217 17.062 1.00 0.35 H ATOM 248 CZ ARG 15 -16.767 -17.579 17.508 1.00 0.81 C ATOM 249 NH1 ARG 15 -17.555 -16.665 18.000 1.00 -0.86 N ATOM 250 1HH1 ARG 15 -17.259 -15.700 18.013 1.00 0.32 H ATOM 251 2HH1 ARG 15 -18.453 -16.917 18.375 1.00 0.32 H ATOM 252 NH2 ARG 15 -17.175 -18.822 17.538 1.00 -0.86 N ATOM 253 1HH2 ARG 15 -16.581 -19.546 17.171 1.00 0.32 H ATOM 254 2HH2 ARG 15 -18.073 -19.054 17.927 1.00 0.32 H ATOM 255 N GLY 16 -10.492 -15.110 14.566 1.00 -0.42 N ATOM 256 H GLY 16 -10.057 -14.936 15.460 1.00 0.27 H ATOM 257 CA GLY 16 -10.529 -14.028 13.588 1.00 -0.03 C ATOM 258 1HA GLY 16 -9.707 -13.342 13.793 1.00 0.07 H ATOM 259 2HA GLY 16 -10.388 -14.443 12.590 1.00 0.07 H ATOM 260 C GLY 16 -11.821 -13.233 13.593 1.00 0.60 C ATOM 261 O GLY 16 -11.806 -12.014 13.500 1.00 -0.57 O ATOM 262 N VAL 17 -12.936 -13.927 13.770 1.00 -0.42 N ATOM 263 H VAL 17 -12.873 -14.936 13.761 1.00 0.27 H ATOM 264 CA VAL 17 -14.242 -13.296 13.981 1.00 -0.09 C ATOM 265 HA VAL 17 -14.432 -12.570 13.189 1.00 0.10 H ATOM 266 C VAL 17 -14.182 -12.569 15.326 1.00 0.60 C ATOM 267 O VAL 17 -14.766 -11.506 15.527 1.00 -0.57 O ATOM 268 CB VAL 17 -15.373 -14.370 13.998 1.00 0.30 C ATOM 269 HB VAL 17 -15.197 -15.044 14.834 1.00 -0.03 H ATOM 270 CG1 VAL 17 -16.761 -13.741 14.173 1.00 -0.32 C ATOM 271 1HG1 VAL 17 -16.955 -13.033 13.363 1.00 0.08 H ATOM 272 2HG1 VAL 17 -17.529 -14.514 14.164 1.00 0.08 H ATOM 273 3HG1 VAL 17 -16.812 -13.205 15.122 1.00 0.08 H ATOM 274 CG2 VAL 17 -15.347 -15.206 12.704 1.00 -0.32 C ATOM 275 1HG2 VAL 17 -15.433 -14.550 11.835 1.00 0.08 H ATOM 276 2HG2 VAL 17 -14.418 -15.773 12.631 1.00 0.08 H ATOM 277 3HG2 VAL 17 -16.178 -15.911 12.699 1.00 0.08 H ATOM 278 N CYS 18 -13.430 -13.169 16.237 1.00 -0.42 N ATOM 279 H CYS 18 -12.978 -14.046 16.020 1.00 0.27 H ATOM 280 CA CYS 18 -13.082 -12.614 17.534 1.00 0.02 C ATOM 281 HA CYS 18 -12.764 -11.575 17.442 1.00 0.11 H ATOM 282 C CYS 18 -11.899 -13.493 17.910 1.00 0.60 C ATOM 283 O CYS 18 -11.087 -13.151 18.772 1.00 -0.57 O ATOM 284 OXT CYS 18 -11.847 -14.593 17.308 1.00 -0.57 O ATOM 285 CB CYS 18 -14.238 -12.764 18.526 1.00 -0.12 C ATOM 286 1HB CYS 18 -13.886 -12.462 19.511 1.00 0.11 H ATOM 287 2HB CYS 18 -15.050 -12.102 18.219 1.00 0.11 H ATOM 288 SG CYS 18 -14.849 -14.456 18.598 1.00 -0.31 S ATOM 289 HG CYS 18 -13.627 -15.011 18.486 1.00 0.19 H TER 290 CYS 18 END
SEQUENCE	RCVCTRGFCRCFCRRGVC
HELICITY	0.00	INSTAB. INDEX	45.76	FLEXIBILITY	14.07
a HYD. MOM.	16.33	b HYD. MOM.	2.46	c HYD. MOM	1.68
a MEAN HYD. MOM.	0.91	b MEAN HYD. MOM.	0.14	c MEAN HYD. MOM.	0.09
CHARGE pH5	5.00	CHARGE pH7	4.73	CHARGE pH9	-0.11
Δ CHARGE pH5-pH9	5.11	ISOELECTRIC POINT	9.30	BOMAN INDEX	2.98
ΔG	7	CPP	0,13	MLP	-3,64
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	2008
TITLE PAPER	Isolation, synthesis, and antimicrobial activities of naturally occurring theta-defensin isoforms from baboon leukocytes