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ID	676	NAME	Ala7-uperin 3.6   Blast NCBI-PROT
LENGTH	17	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\GVIDAAAKVVNVLKNLF.pdb REMARK YASARA Written on: Mon May 19 16:47:42 2014 REMARK YASARA Number of models: 1 REMARK YASARA Number of atoms: 265 REMARK YASARA Please address questions or suggestions to: Eliza@yasara.org REMARK YASARA SEQRES 1 17 GLY VAL ILE ASP ALA ALA ALA LYS VAL VAL ASN VAL LEU SEQRES 2 17 LYS ASN LEU PHE ATOM 1 N GLY 1 -3.152 -4.905 21.456 1.00 -0.42 N ATOM 2 1H GLY 1 -2.206 -4.578 21.321 1.00 -0.42 H ATOM 3 2H GLY 1 -3.561 -4.436 22.252 1.00 -0.42 H ATOM 4 3H GLY 1 -3.146 -5.900 21.629 1.00 0.27 H ATOM 5 CA GLY 1 -3.965 -4.618 20.239 1.00 -0.03 C ATOM 6 1HA GLY 1 -3.985 -3.542 20.067 1.00 0.07 H ATOM 7 2HA GLY 1 -3.518 -5.117 19.380 1.00 0.07 H ATOM 8 C GLY 1 -5.373 -5.115 20.425 1.00 0.60 C ATOM 9 O GLY 1 -5.568 -5.823 21.393 1.00 -0.57 O ATOM 10 N VAL 2 -6.338 -4.800 19.570 1.00 -0.42 N ATOM 11 H VAL 2 -6.150 -4.267 18.732 1.00 0.27 H ATOM 12 CA VAL 2 -7.745 -5.136 19.851 1.00 -0.09 C ATOM 13 HA VAL 2 -7.982 -4.731 20.836 1.00 0.10 H ATOM 14 C VAL 2 -8.089 -6.626 19.925 1.00 0.60 C ATOM 15 O VAL 2 -9.093 -7.005 20.517 1.00 -0.57 O ATOM 16 CB VAL 2 -8.702 -4.453 18.830 1.00 0.30 C ATOM 17 HB VAL 2 -9.726 -4.700 19.103 1.00 -0.03 H ATOM 18 CG1 VAL 2 -8.549 -2.925 18.893 1.00 -0.32 C ATOM 19 1HG1 VAL 2 -9.313 -2.462 18.266 1.00 0.08 H ATOM 20 2HG1 VAL 2 -8.701 -2.579 19.917 1.00 0.08 H ATOM 21 3HG1 VAL 2 -7.569 -2.605 18.540 1.00 0.08 H ATOM 22 CG2 VAL 2 -8.447 -4.937 17.388 1.00 -0.32 C ATOM 23 1HG2 VAL 2 -7.441 -4.689 17.054 1.00 0.08 H ATOM 24 2HG2 VAL 2 -8.606 -6.014 17.319 1.00 0.08 H ATOM 25 3HG2 VAL 2 -9.164 -4.456 16.717 1.00 0.08 H ATOM 26 N ILE 3 -7.228 -7.484 19.397 1.00 -0.42 N ATOM 27 H ILE 3 -6.417 -7.153 18.913 1.00 0.27 H ATOM 28 CA ILE 3 -7.439 -8.929 19.485 1.00 -0.06 C ATOM 29 HA ILE 3 -8.454 -9.123 19.137 1.00 0.09 H ATOM 30 C ILE 3 -7.359 -9.454 20.920 1.00 0.60 C ATOM 31 O ILE 3 -7.878 -10.517 21.210 1.00 -0.57 O ATOM 32 CB ILE 3 -6.479 -9.746 18.556 1.00 0.13 C ATOM 33 HB ILE 3 -6.857 -10.769 18.549 1.00 0.02 H ATOM 34 CG1 ILE 3 -5.019 -9.832 19.065 1.00 -0.04 C ATOM 35 1HG1 ILE 3 -5.025 -10.291 20.054 1.00 0.02 H ATOM 36 2HG1 ILE 3 -4.493 -10.523 18.405 1.00 0.02 H ATOM 37 CG2 ILE 3 -6.566 -9.221 17.099 1.00 -0.32 C ATOM 38 1HG2 ILE 3 -6.187 -8.205 17.012 1.00 0.09 H ATOM 39 2HG2 ILE 3 -5.984 -9.872 16.444 1.00 0.09 H ATOM 40 3HG2 ILE 3 -7.605 -9.246 16.761 1.00 0.09 H ATOM 41 CD1 ILE 3 -4.165 -8.546 19.144 1.00 -0.07 C ATOM 42 1HD1 ILE 3 -4.141 -8.046 18.176 1.00 0.02 H ATOM 43 2HD1 ILE 3 -4.566 -7.882 19.906 1.00 0.02 H ATOM 44 3HD1 ILE 3 -3.147 -8.820 19.423 1.00 0.02 H ATOM 45 N ASP 4 -6.771 -8.691 21.830 1.00 -0.52 N ATOM 46 H ASP 4 -6.371 -7.803 21.564 1.00 0.29 H ATOM 47 CA ASP 4 -6.721 -9.075 23.244 1.00 0.04 C ATOM 48 HA ASP 4 -6.334 -10.089 23.339 1.00 0.09 H ATOM 49 C ASP 4 -8.130 -9.049 23.838 1.00 0.54 C ATOM 50 O ASP 4 -8.525 -9.946 24.587 1.00 -0.58 O ATOM 51 CB ASP 4 -5.789 -8.108 23.985 1.00 -0.03 C ATOM 52 1HB ASP 4 -4.777 -8.513 23.983 1.00 -0.01 H ATOM 53 2HB ASP 4 -5.781 -7.162 23.453 1.00 -0.01 H ATOM 54 CG ASP 4 -6.228 -7.825 25.407 1.00 0.80 C ATOM 55 OD1 ASP 4 -6.961 -6.832 25.604 1.00 -0.55 O ATOM 56 OD2 ASP 4 -5.835 -8.543 26.344 1.00 -0.55 O ATOM 57 N ALA 5 -8.920 -8.058 23.446 1.00 -0.42 N ATOM 58 H ALA 5 -8.571 -7.364 22.803 1.00 0.27 H ATOM 59 CA ALA 5 -10.287 -7.942 23.937 1.00 0.03 C ATOM 60 HA ALA 5 -10.276 -8.023 25.023 1.00 0.08 H ATOM 61 C ALA 5 -11.123 -9.091 23.374 1.00 0.60 C ATOM 62 O ALA 5 -11.943 -9.684 24.075 1.00 -0.57 O ATOM 63 CB ALA 5 -10.876 -6.582 23.545 1.00 -0.18 C ATOM 64 1HB ALA 5 -11.894 -6.505 23.930 1.00 0.06 H ATOM 65 2HB ALA 5 -10.271 -5.783 23.975 1.00 0.06 H ATOM 66 3HB ALA 5 -10.898 -6.479 22.459 1.00 0.06 H ATOM 67 N ALA 6 -10.881 -9.422 22.113 1.00 -0.42 N ATOM 68 H ALA 6 -10.199 -8.898 21.585 1.00 0.27 H ATOM 69 CA ALA 6 -11.598 -10.519 21.477 1.00 0.03 C ATOM 70 HA ALA 6 -12.668 -10.347 21.600 1.00 0.08 H ATOM 71 C ALA 6 -11.242 -11.842 22.163 1.00 0.60 C ATOM 72 O ALA 6 -12.110 -12.662 22.448 1.00 -0.57 O ATOM 73 CB ALA 6 -11.269 -10.567 19.979 1.00 -0.18 C ATOM 74 1HB ALA 6 -11.845 -11.366 19.510 1.00 0.06 H ATOM 75 2HB ALA 6 -11.532 -9.617 19.512 1.00 0.06 H ATOM 76 3HB ALA 6 -10.206 -10.764 19.834 1.00 0.06 H ATOM 77 N ALA 7 -9.966 -12.041 22.455 1.00 -0.42 N ATOM 78 H ALA 7 -9.272 -11.340 22.200 1.00 0.27 H ATOM 79 CA ALA 7 -9.517 -13.273 23.085 1.00 0.03 C ATOM 80 HA ALA 7 -9.839 -14.110 22.464 1.00 0.08 H ATOM 81 C ALA 7 -10.143 -13.454 24.467 1.00 0.60 C ATOM 82 O ALA 7 -10.583 -14.549 24.808 1.00 -0.57 O ATOM 83 CB ALA 7 -7.984 -13.283 23.176 1.00 -0.18 C ATOM 84 1HB ALA 7 -7.651 -14.224 23.616 1.00 0.06 H ATOM 85 2HB ALA 7 -7.556 -13.184 22.177 1.00 0.06 H ATOM 86 3HB ALA 7 -7.640 -12.455 23.797 1.00 0.06 H ATOM 87 N LYS 8 -10.208 -12.404 25.275 1.00 -0.35 N ATOM 88 H LYS 8 -9.831 -11.504 24.973 1.00 0.28 H ATOM 89 CA LYS 8 -10.761 -12.572 26.621 1.00 -0.24 C ATOM 90 HA LYS 8 -10.345 -13.502 27.008 1.00 0.14 H ATOM 91 C LYS 8 -12.274 -12.763 26.650 1.00 0.73 C ATOM 92 O LYS 8 -12.761 -13.475 27.527 1.00 -0.59 O ATOM 93 CB LYS 8 -10.288 -11.473 27.577 1.00 -0.01 C ATOM 94 1HB LYS 8 -10.551 -11.764 28.594 1.00 0.04 H ATOM 95 2HB LYS 8 -9.203 -11.446 27.507 1.00 0.04 H ATOM 96 CG LYS 8 -10.847 -10.072 27.328 1.00 0.02 C ATOM 97 1HG LYS 8 -10.726 -9.826 26.279 1.00 0.01 H ATOM 98 2HG LYS 8 -11.910 -10.068 27.568 1.00 0.01 H ATOM 99 CD LYS 8 -10.142 -8.992 28.156 1.00 -0.05 C ATOM 100 1HD LYS 8 -10.719 -8.069 28.086 1.00 0.06 H ATOM 101 2HD LYS 8 -10.086 -9.304 29.198 1.00 0.06 H ATOM 102 CE LYS 8 -8.739 -8.738 27.610 1.00 -0.01 C ATOM 103 1HE LYS 8 -8.162 -9.662 27.661 1.00 0.11 H ATOM 104 2HE LYS 8 -8.835 -8.489 26.553 1.00 0.11 H ATOM 105 NZ LYS 8 -7.919 -7.658 28.238 1.00 -0.38 N ATOM 106 1HZ LYS 8 -8.390 -6.771 28.155 1.00 0.17 H ATOM 107 2HZ LYS 8 -7.720 -7.872 29.201 1.00 0.17 H ATOM 108 3HZ LYS 8 -7.043 -7.597 27.716 1.00 0.17 H ATOM 109 N VAL 9 -13.025 -12.220 25.702 1.00 -0.42 N ATOM 110 H VAL 9 -12.624 -11.621 24.987 1.00 0.27 H ATOM 111 CA VAL 9 -14.466 -12.494 25.699 1.00 -0.09 C ATOM 112 HA VAL 9 -14.801 -12.458 26.734 1.00 0.10 H ATOM 113 C VAL 9 -14.745 -13.915 25.210 1.00 0.60 C ATOM 114 O VAL 9 -15.689 -14.541 25.671 1.00 -0.57 O ATOM 115 CB VAL 9 -15.324 -11.442 24.937 1.00 0.30 C ATOM 116 HB VAL 9 -16.369 -11.732 25.035 1.00 -0.03 H ATOM 117 CG1 VAL 9 -15.158 -10.059 25.585 1.00 -0.32 C ATOM 118 1HG1 VAL 9 -15.827 -9.347 25.100 1.00 0.08 H ATOM 119 2HG1 VAL 9 -15.418 -10.114 26.643 1.00 0.08 H ATOM 120 3HG1 VAL 9 -14.132 -9.705 25.482 1.00 0.08 H ATOM 121 CG2 VAL 9 -14.995 -11.365 23.447 1.00 -0.32 C ATOM 122 1HG2 VAL 9 -15.663 -10.652 22.963 1.00 0.08 H ATOM 123 2HG2 VAL 9 -13.970 -11.038 23.303 1.00 0.08 H ATOM 124 3HG2 VAL 9 -15.135 -12.338 22.977 1.00 0.08 H ATOM 125 N VAL 10 -13.895 -14.469 24.356 1.00 -0.42 N ATOM 126 H VAL 10 -13.147 -13.920 23.940 1.00 0.27 H ATOM 127 CA VAL 10 -14.028 -15.881 23.985 1.00 -0.09 C ATOM 128 HA VAL 10 -15.077 -16.095 23.781 1.00 0.10 H ATOM 129 C VAL 10 -13.602 -16.746 25.171 1.00 0.60 C ATOM 130 O VAL 10 -14.260 -17.734 25.493 1.00 -0.57 O ATOM 131 CB VAL 10 -13.203 -16.221 22.709 1.00 0.30 C ATOM 132 HB VAL 10 -12.166 -15.929 22.872 1.00 -0.03 H ATOM 133 CG1 VAL 10 -13.241 -17.723 22.379 1.00 -0.32 C ATOM 134 1HG1 VAL 10 -12.764 -18.293 23.178 1.00 0.08 H ATOM 135 2HG1 VAL 10 -14.273 -18.060 22.270 1.00 0.08 H ATOM 136 3HG1 VAL 10 -12.697 -17.912 21.453 1.00 0.08 H ATOM 137 CG2 VAL 10 -13.755 -15.444 21.499 1.00 -0.32 C ATOM 138 1HG2 VAL 10 -13.139 -15.645 20.623 1.00 0.08 H ATOM 139 2HG2 VAL 10 -14.784 -15.746 21.294 1.00 0.08 H ATOM 140 3HG2 VAL 10 -13.735 -14.374 21.690 1.00 0.08 H ATOM 141 N ASN 11 -12.541 -16.357 25.865 1.00 -0.42 N ATOM 142 H ASN 11 -12.017 -15.538 25.565 1.00 0.27 H ATOM 143 CA ASN 11 -12.068 -17.111 27.029 1.00 0.01 C ATOM 144 HA ASN 11 -11.749 -18.102 26.702 1.00 0.10 H ATOM 145 C ASN 11 -13.137 -17.315 28.093 1.00 0.60 C ATOM 146 O ASN 11 -13.307 -18.426 28.580 1.00 -0.57 O ATOM 147 CB ASN 11 -10.882 -16.410 27.696 1.00 -0.20 C ATOM 148 1HB ASN 11 -10.063 -16.313 26.985 1.00 0.08 H ATOM 149 2HB ASN 11 -11.195 -15.420 28.012 1.00 0.08 H ATOM 150 CG ASN 11 -10.400 -17.149 28.921 1.00 0.71 C ATOM 151 OD1 ASN 11 -10.046 -18.309 28.862 1.00 -0.59 O ATOM 152 ND2 ASN 11 -10.410 -16.483 30.045 1.00 -0.92 N ATOM 153 1HD2 ASN 11 -10.147 -16.965 30.895 1.00 0.42 H ATOM 154 2HD2 ASN 11 -10.691 -15.522 30.067 1.00 0.42 H ATOM 155 N VAL 12 -13.889 -16.282 28.448 1.00 -0.42 N ATOM 156 H VAL 12 -13.782 -15.381 27.991 1.00 0.27 H ATOM 157 CA VAL 12 -14.864 -16.433 29.533 1.00 -0.09 C ATOM 158 HA VAL 12 -14.340 -16.881 30.372 1.00 0.10 H ATOM 159 C VAL 12 -15.989 -17.404 29.193 1.00 0.60 C ATOM 160 O VAL 12 -16.578 -17.973 30.105 1.00 -0.57 O ATOM 161 CB VAL 12 -15.446 -15.087 30.045 1.00 0.30 C ATOM 162 HB VAL 12 -16.168 -15.308 30.828 1.00 -0.03 H ATOM 163 CG1 VAL 12 -14.334 -14.232 30.668 1.00 -0.32 C ATOM 164 1HG1 VAL 12 -13.596 -13.953 29.917 1.00 0.08 H ATOM 165 2HG1 VAL 12 -14.767 -13.327 31.095 1.00 0.08 H ATOM 166 3HG1 VAL 12 -13.844 -14.792 31.467 1.00 0.08 H ATOM 167 CG2 VAL 12 -16.161 -14.303 28.947 1.00 -0.32 C ATOM 168 1HG2 VAL 12 -16.935 -14.916 28.484 1.00 0.08 H ATOM 169 2HG2 VAL 12 -16.632 -13.419 29.376 1.00 0.08 H ATOM 170 3HG2 VAL 12 -15.452 -13.990 28.184 1.00 0.08 H ATOM 171 N LEU 13 -16.211 -17.712 27.923 1.00 -0.42 N ATOM 172 H LEU 13 -15.650 -17.286 27.189 1.00 0.27 H ATOM 173 CA LEU 13 -17.232 -18.691 27.544 1.00 -0.05 C ATOM 174 HA LEU 13 -18.176 -18.404 28.003 1.00 0.09 H ATOM 175 C LEU 13 -16.886 -20.094 28.035 1.00 0.60 C ATOM 176 O LEU 13 -17.770 -20.938 28.152 1.00 -0.57 O ATOM 177 CB LEU 13 -17.411 -18.731 26.023 1.00 -0.11 C ATOM 178 1HB LEU 13 -16.476 -19.080 25.588 1.00 0.05 H ATOM 179 2HB LEU 13 -18.177 -19.473 25.794 1.00 0.05 H ATOM 180 CG LEU 13 -17.796 -17.421 25.319 1.00 0.35 C ATOM 181 HG LEU 13 -17.061 -16.666 25.577 1.00 -0.04 H ATOM 182 CD1 LEU 13 -17.756 -17.616 23.806 1.00 -0.41 C ATOM 183 1HD1 LEU 13 -17.967 -16.668 23.311 1.00 0.10 H ATOM 184 2HD1 LEU 13 -16.761 -17.949 23.508 1.00 0.10 H ATOM 185 3HD1 LEU 13 -18.494 -18.358 23.499 1.00 0.10 H ATOM 186 CD2 LEU 13 -19.175 -16.909 25.739 1.00 -0.41 C ATOM 187 1HD2 LEU 13 -19.180 -16.684 26.805 1.00 0.10 H ATOM 188 2HD2 LEU 13 -19.404 -15.991 25.196 1.00 0.10 H ATOM 189 3HD2 LEU 13 -19.938 -17.657 25.524 1.00 0.10 H ATOM 190 N LYS 14 -15.614 -20.342 28.334 1.00 -0.35 N ATOM 191 H LYS 14 -14.909 -19.628 28.154 1.00 0.28 H ATOM 192 CA LYS 14 -15.192 -21.603 28.952 1.00 -0.24 C ATOM 193 HA LYS 14 -16.086 -22.096 29.308 1.00 0.14 H ATOM 194 C LYS 14 -14.327 -21.415 30.196 1.00 0.73 C ATOM 195 O LYS 14 -13.615 -22.328 30.607 1.00 -0.59 O ATOM 196 CB LYS 14 -14.509 -22.517 27.922 1.00 -0.01 C ATOM 197 1HB LYS 14 -13.790 -21.915 27.365 1.00 0.04 H ATOM 198 2HB LYS 14 -13.958 -23.304 28.433 1.00 0.04 H ATOM 199 CG LYS 14 -15.457 -23.203 26.924 1.00 0.02 C ATOM 200 1HG LYS 14 -16.228 -22.503 26.606 1.00 0.01 H ATOM 201 2HG LYS 14 -14.868 -23.464 26.045 1.00 0.01 H ATOM 202 CD LYS 14 -16.122 -24.509 27.433 1.00 -0.05 C ATOM 203 1HD LYS 14 -16.524 -25.021 26.559 1.00 0.06 H ATOM 204 2HD LYS 14 -15.356 -25.153 27.867 1.00 0.06 H ATOM 205 CE LYS 14 -17.279 -24.352 28.441 1.00 -0.01 C ATOM 206 1HE LYS 14 -17.765 -23.387 28.274 1.00 0.11 H ATOM 207 2HE LYS 14 -18.017 -25.130 28.243 1.00 0.11 H ATOM 208 NZ LYS 14 -16.872 -24.449 29.890 1.00 -0.38 N ATOM 209 1HZ LYS 14 -16.199 -23.728 30.121 1.00 0.17 H ATOM 210 2HZ LYS 14 -17.680 -24.266 30.488 1.00 0.17 H ATOM 211 3HZ LYS 14 -16.492 -25.356 30.106 1.00 0.17 H ATOM 212 N ASN 15 -14.400 -20.235 30.790 1.00 -0.42 N ATOM 213 H ASN 15 -15.000 -19.535 30.389 1.00 0.27 H ATOM 214 CA ASN 15 -13.644 -19.935 32.011 1.00 0.01 C ATOM 215 HA ASN 15 -13.224 -20.863 32.394 1.00 0.10 H ATOM 216 C ASN 15 -14.527 -19.358 33.117 1.00 0.60 C ATOM 217 O ASN 15 -14.222 -19.503 34.293 1.00 -0.57 O ATOM 218 CB ASN 15 -12.498 -18.977 31.659 1.00 -0.20 C ATOM 219 1HB ASN 15 -11.942 -19.386 30.815 1.00 0.08 H ATOM 220 2HB ASN 15 -12.914 -18.018 31.370 1.00 0.08 H ATOM 221 CG ASN 15 -11.536 -18.739 32.796 1.00 0.71 C ATOM 222 OD1 ASN 15 -11.079 -17.623 32.985 1.00 -0.59 O ATOM 223 ND2 ASN 15 -11.172 -19.766 33.516 1.00 -0.92 N ATOM 224 1HD2 ASN 15 -10.521 -19.615 34.265 1.00 0.42 H ATOM 225 2HD2 ASN 15 -11.557 -20.675 33.332 1.00 0.42 H ATOM 226 N LEU 16 -15.639 -18.742 32.738 1.00 -0.42 N ATOM 227 H LEU 16 -15.830 -18.589 31.756 1.00 0.27 H ATOM 228 CA LEU 16 -16.659 -18.289 33.685 1.00 -0.05 C ATOM 229 HA LEU 16 -16.249 -18.248 34.693 1.00 0.09 H ATOM 230 C LEU 16 -17.824 -19.282 33.661 1.00 0.60 C ATOM 231 O LEU 16 -18.627 -19.352 34.590 1.00 -0.57 O ATOM 232 CB LEU 16 -17.130 -16.890 33.266 1.00 -0.11 C ATOM 233 1HB LEU 16 -16.241 -16.269 33.171 1.00 0.05 H ATOM 234 2HB LEU 16 -17.575 -16.978 32.277 1.00 0.05 H ATOM 235 CG LEU 16 -18.134 -16.123 34.141 1.00 0.35 C ATOM 236 HG LEU 16 -19.067 -16.682 34.178 1.00 -0.04 H ATOM 237 CD1 LEU 16 -17.636 -15.914 35.571 1.00 -0.41 C ATOM 238 1HD1 LEU 16 -16.670 -15.410 35.569 1.00 0.10 H ATOM 239 2HD1 LEU 16 -18.359 -15.320 36.130 1.00 0.10 H ATOM 240 3HD1 LEU 16 -17.539 -16.883 36.065 1.00 0.10 H ATOM 241 CD2 LEU 16 -18.413 -14.761 33.500 1.00 -0.41 C ATOM 242 1HD2 LEU 16 -19.176 -14.238 34.076 1.00 0.10 H ATOM 243 2HD2 LEU 16 -17.503 -14.161 33.473 1.00 0.10 H ATOM 244 3HD2 LEU 16 -18.782 -14.904 32.484 1.00 0.10 H ATOM 245 N PHE 17 -17.881 -20.051 32.583 1.00 -0.42 N ATOM 246 H PHE 17 -17.156 -20.003 31.892 1.00 0.27 H ATOM 247 CA PHE 17 -18.919 -21.044 32.329 1.00 -0.00 C ATOM 248 HA PHE 17 -19.471 -21.258 33.244 1.00 0.10 H ATOM 249 C PHE 17 -18.191 -22.286 31.845 1.00 0.60 C ATOM 250 O PHE 17 -18.799 -23.353 31.619 1.00 -0.57 O ATOM 251 OXT PHE 17 -16.969 -22.138 31.616 1.00 -0.57 O ATOM 252 CB PHE 17 -19.865 -20.542 31.235 1.00 -0.03 C ATOM 253 1HB PHE 17 -19.330 -20.558 30.287 1.00 0.03 H ATOM 254 2HB PHE 17 -20.712 -21.224 31.161 1.00 0.03 H ATOM 255 CG PHE 17 -20.368 -19.143 31.463 1.00 0.01 C ATOM 256 CD1 PHE 17 -19.915 -18.089 30.649 1.00 -0.13 C ATOM 257 HD1 PHE 17 -19.198 -18.291 29.868 1.00 0.13 H ATOM 258 CD2 PHE 17 -21.280 -18.865 32.495 1.00 -0.13 C ATOM 259 HD2 PHE 17 -21.621 -19.665 33.137 1.00 0.13 H ATOM 260 CE1 PHE 17 -20.376 -16.765 30.846 1.00 -0.17 C ATOM 261 HE1 PHE 17 -20.019 -15.968 30.212 1.00 0.14 H ATOM 262 CE2 PHE 17 -21.749 -17.544 32.713 1.00 -0.17 C ATOM 263 HE2 PHE 17 -22.443 -17.344 33.516 1.00 0.14 H ATOM 264 CZ PHE 17 -21.300 -16.493 31.881 1.00 -0.11 C ATOM 265 HZ PHE 17 -21.652 -15.485 32.043 1.00 0.13 H TER 266 PHE 17 END
SEQUENCE	GVIDAAAKVVNVLKNLF
HELICITY	88.20	INSTAB. INDEX	-0.58	FLEXIBILITY	11.86
a HYD. MOM.	63.52	b HYD. MOM.	32.29	c HYD. MOM	5.53
a MEAN HYD. MOM.	3.74	b MEAN HYD. MOM.	1.90	c MEAN HYD. MOM.	0.33
CHARGE pH5	1.07	CHARGE pH7	1.00	CHARGE pH9	0.77
Δ CHARGE pH5-pH9	0.30	ISOELECTRIC POINT	8.59	BOMAN INDEX	-0.42
ΔG	6	CPP	-0,40	MLP	-4,67
MOLECULAR VOLUME		POLARITY
MIC E. coli	200	MIC P. aeruginosa		MIC S. typhimurium
MIC S. aureus	200	MIC M. luteus	200	MIC B. subtilis
MIC C. albicans		OTHER
MIC OTHER gram+	Streptococcus uberis= 15; Bacillus cereus = 31; Leuconostoc lactis= 3.6; Staphylococcus epidermidis= 200
MIC OTHER gram-
PHYLUM	Chordata	CLASS	Amphibia	ORDER	Anura
FAMILY	Myobatrachidae	GENUS	Uperoleia	SPECIES	Uperoleia mjobergii
DATE	1999
TITLE PAPER	The solution structure of uperin 3.6, an antibiotic peptide from the granular dorsal glands of the Australian toadlet, Uperoleia mjobergii.