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ID	675	NAME	Ala4-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\GVIAAAKKVVNVLKNLF.pdb REMARK YASARA Written on: Mon May 19 16:47:30 2014 REMARK YASARA Number of models: 1 REMARK YASARA Number of atoms: 275 REMARK YASARA Please address questions or suggestions to: Eliza@yasara.org REMARK YASARA SEQRES 1 17 GLY VAL ILE ALA ALA ALA LYS LYS VAL VAL ASN VAL LEU SEQRES 2 17 LYS ASN LEU PHE ATOM 1 N GLY 1 -10.763 -23.080 14.223 1.00 -0.42 N ATOM 2 1H GLY 1 -9.965 -23.426 14.736 1.00 -0.42 H ATOM 3 2H GLY 1 -11.536 -22.949 14.861 1.00 -0.42 H ATOM 4 3H GLY 1 -11.023 -23.748 13.511 1.00 0.27 H ATOM 5 CA GLY 1 -10.419 -21.779 13.587 1.00 -0.03 C ATOM 6 1HA GLY 1 -9.578 -21.925 12.911 1.00 0.07 H ATOM 7 2HA GLY 1 -11.277 -21.417 13.022 1.00 0.07 H ATOM 8 C GLY 1 -10.041 -20.756 14.629 1.00 0.60 C ATOM 9 O GLY 1 -10.340 -20.989 15.793 1.00 -0.57 O ATOM 10 N VAL 2 -9.412 -19.646 14.257 1.00 -0.42 N ATOM 11 H VAL 2 -9.233 -19.451 13.281 1.00 0.27 H ATOM 12 CA VAL 2 -8.873 -18.684 15.233 1.00 -0.09 C ATOM 13 HA VAL 2 -8.239 -19.240 15.925 1.00 0.10 H ATOM 14 C VAL 2 -9.902 -17.954 16.096 1.00 0.60 C ATOM 15 O VAL 2 -9.563 -17.382 17.127 1.00 -0.57 O ATOM 16 CB VAL 2 -7.978 -17.619 14.531 1.00 0.30 C ATOM 17 HB VAL 2 -7.578 -16.950 15.291 1.00 -0.03 H ATOM 18 CG1 VAL 2 -6.793 -18.297 13.824 1.00 -0.32 C ATOM 19 1HG1 VAL 2 -7.122 -18.910 12.988 1.00 0.08 H ATOM 20 2HG1 VAL 2 -6.114 -17.528 13.445 1.00 0.08 H ATOM 21 3HG1 VAL 2 -6.238 -18.911 14.536 1.00 0.08 H ATOM 22 CG2 VAL 2 -8.775 -16.778 13.511 1.00 -0.32 C ATOM 23 1HG2 VAL 2 -8.114 -16.023 13.077 1.00 0.08 H ATOM 24 2HG2 VAL 2 -9.170 -17.394 12.705 1.00 0.08 H ATOM 25 3HG2 VAL 2 -9.590 -16.252 14.010 1.00 0.08 H ATOM 26 N ILE 3 -11.176 -18.043 15.741 1.00 -0.42 N ATOM 27 H ILE 3 -11.429 -18.519 14.896 1.00 0.27 H ATOM 28 CA ILE 3 -12.239 -17.449 16.550 1.00 -0.06 C ATOM 29 HA ILE 3 -11.986 -16.403 16.712 1.00 0.09 H ATOM 30 C ILE 3 -12.353 -18.099 17.933 1.00 0.60 C ATOM 31 O ILE 3 -12.926 -17.514 18.845 1.00 -0.57 O ATOM 32 CB ILE 3 -13.606 -17.497 15.808 1.00 0.13 C ATOM 33 HB ILE 3 -14.343 -16.988 16.430 1.00 0.02 H ATOM 34 CG1 ILE 3 -14.075 -18.952 15.589 1.00 -0.04 C ATOM 35 1HG1 ILE 3 -13.397 -19.443 14.890 1.00 0.02 H ATOM 36 2HG1 ILE 3 -14.029 -19.485 16.536 1.00 0.02 H ATOM 37 CG2 ILE 3 -13.495 -16.726 14.466 1.00 -0.32 C ATOM 38 1HG2 ILE 3 -12.876 -17.260 13.748 1.00 0.09 H ATOM 39 2HG2 ILE 3 -14.490 -16.586 14.038 1.00 0.09 H ATOM 40 3HG2 ILE 3 -13.071 -15.734 14.641 1.00 0.09 H ATOM 41 CD1 ILE 3 -15.505 -19.102 15.054 1.00 -0.07 C ATOM 42 1HD1 ILE 3 -15.581 -18.692 14.046 1.00 0.02 H ATOM 43 2HD1 ILE 3 -15.774 -20.158 15.024 1.00 0.02 H ATOM 44 3HD1 ILE 3 -16.205 -18.577 15.708 1.00 0.02 H ATOM 45 N ALA 4 -11.770 -19.279 18.115 1.00 -0.42 N ATOM 46 H ALA 4 -11.312 -19.740 17.341 1.00 0.27 H ATOM 47 CA ALA 4 -11.752 -19.911 19.429 1.00 0.03 C ATOM 48 HA ALA 4 -12.764 -19.912 19.831 1.00 0.08 H ATOM 49 C ALA 4 -10.858 -19.112 20.386 1.00 0.60 C ATOM 50 O ALA 4 -11.172 -18.959 21.563 1.00 -0.57 O ATOM 51 CB ALA 4 -11.260 -21.359 19.304 1.00 -0.18 C ATOM 52 1HB ALA 4 -11.242 -21.823 20.293 1.00 0.06 H ATOM 53 2HB ALA 4 -11.931 -21.925 18.658 1.00 0.06 H ATOM 54 3HB ALA 4 -10.251 -21.380 18.888 1.00 0.06 H ATOM 55 N ALA 5 -9.758 -18.582 19.868 1.00 -0.42 N ATOM 56 H ALA 5 -9.541 -18.715 18.892 1.00 0.27 H ATOM 57 CA ALA 5 -8.859 -17.768 20.675 1.00 0.03 C ATOM 58 HA ALA 5 -8.741 -18.230 21.657 1.00 0.08 H ATOM 59 C ALA 5 -9.482 -16.385 20.854 1.00 0.60 C ATOM 60 O ALA 5 -9.396 -15.793 21.926 1.00 -0.57 O ATOM 61 CB ALA 5 -7.486 -17.665 19.998 1.00 -0.18 C ATOM 62 1HB ALA 5 -6.825 -17.048 20.610 1.00 0.06 H ATOM 63 2HB ALA 5 -7.047 -18.658 19.895 1.00 0.06 H ATOM 64 3HB ALA 5 -7.583 -17.205 19.013 1.00 0.06 H ATOM 65 N ALA 6 -10.138 -15.889 19.812 1.00 -0.42 N ATOM 66 H ALA 6 -10.166 -16.411 18.947 1.00 0.27 H ATOM 67 CA ALA 6 -10.768 -14.574 19.877 1.00 0.03 C ATOM 68 HA ALA 6 -9.998 -13.848 20.137 1.00 0.08 H ATOM 69 C ALA 6 -11.844 -14.521 20.966 1.00 0.60 C ATOM 70 O ALA 6 -11.855 -13.605 21.786 1.00 -0.57 O ATOM 71 CB ALA 6 -11.351 -14.193 18.511 1.00 -0.18 C ATOM 72 1HB ALA 6 -12.186 -14.845 18.262 1.00 0.06 H ATOM 73 2HB ALA 6 -11.710 -13.162 18.550 1.00 0.06 H ATOM 74 3HB ALA 6 -10.579 -14.268 17.744 1.00 0.06 H ATOM 75 N LYS 7 -12.720 -15.519 21.027 1.00 -0.35 N ATOM 76 H LYS 7 -12.694 -16.260 20.329 1.00 0.28 H ATOM 77 CA LYS 7 -13.752 -15.532 22.070 1.00 -0.24 C ATOM 78 HA LYS 7 -14.234 -14.557 22.062 1.00 0.14 H ATOM 79 C LYS 7 -13.150 -15.719 23.459 1.00 0.73 C ATOM 80 O LYS 7 -13.718 -15.283 24.456 1.00 -0.59 O ATOM 81 CB LYS 7 -14.846 -16.573 21.792 1.00 -0.01 C ATOM 82 1HB LYS 7 -15.669 -16.380 22.481 1.00 0.04 H ATOM 83 2HB LYS 7 -15.213 -16.420 20.777 1.00 0.04 H ATOM 84 CG LYS 7 -14.437 -18.032 21.950 1.00 0.02 C ATOM 85 1HG LYS 7 -13.625 -18.253 21.266 1.00 0.01 H ATOM 86 2HG LYS 7 -14.102 -18.206 22.972 1.00 0.01 H ATOM 87 CD LYS 7 -15.600 -18.965 21.654 1.00 -0.05 C ATOM 88 1HD LYS 7 -16.438 -18.702 22.301 1.00 0.06 H ATOM 89 2HD LYS 7 -15.900 -18.843 20.612 1.00 0.06 H ATOM 90 CE LYS 7 -15.202 -20.416 21.908 1.00 -0.01 C ATOM 91 1HE LYS 7 -14.370 -20.675 21.251 1.00 0.11 H ATOM 92 2HE LYS 7 -14.865 -20.511 22.943 1.00 0.11 H ATOM 93 NZ LYS 7 -16.350 -21.361 21.669 1.00 -0.38 N ATOM 94 1HZ LYS 7 -16.054 -22.313 21.841 1.00 0.17 H ATOM 95 2HZ LYS 7 -17.114 -21.138 22.293 1.00 0.17 H ATOM 96 3HZ LYS 7 -16.671 -21.281 20.714 1.00 0.17 H ATOM 97 N LYS 8 -11.986 -16.351 23.531 1.00 -0.35 N ATOM 98 H LYS 8 -11.549 -16.693 22.686 1.00 0.28 H ATOM 99 CA LYS 8 -11.316 -16.551 24.813 1.00 -0.24 C ATOM 100 HA LYS 8 -12.056 -16.887 25.540 1.00 0.14 H ATOM 101 C LYS 8 -10.728 -15.243 25.325 1.00 0.73 C ATOM 102 O LYS 8 -10.814 -14.969 26.515 1.00 -0.59 O ATOM 103 CB LYS 8 -10.223 -17.618 24.692 1.00 -0.01 C ATOM 104 1HB LYS 8 -10.648 -18.497 24.209 1.00 0.04 H ATOM 105 2HB LYS 8 -9.419 -17.233 24.067 1.00 0.04 H ATOM 106 CG LYS 8 -9.639 -18.039 26.032 1.00 0.02 C ATOM 107 1HG LYS 8 -9.248 -17.159 26.541 1.00 0.01 H ATOM 108 2HG LYS 8 -10.429 -18.480 26.641 1.00 0.01 H ATOM 109 CD LYS 8 -8.513 -19.051 25.862 1.00 -0.05 C ATOM 110 1HD LYS 8 -8.885 -19.900 25.286 1.00 0.06 H ATOM 111 2HD LYS 8 -7.693 -18.586 25.314 1.00 0.06 H ATOM 112 CE LYS 8 -8.003 -19.553 27.215 1.00 -0.01 C ATOM 113 1HE LYS 8 -8.828 -20.043 27.740 1.00 0.11 H ATOM 114 2HE LYS 8 -7.221 -20.296 27.040 1.00 0.11 H ATOM 115 NZ LYS 8 -7.453 -18.449 28.082 1.00 -0.38 N ATOM 116 1HZ LYS 8 -7.133 -18.830 28.963 1.00 0.17 H ATOM 117 2HZ LYS 8 -6.678 -17.998 27.615 1.00 0.17 H ATOM 118 3HZ LYS 8 -8.174 -17.762 28.262 1.00 0.17 H ATOM 119 N VAL 9 -10.127 -14.431 24.469 1.00 -0.42 N ATOM 120 H VAL 9 -10.050 -14.676 23.485 1.00 0.27 H ATOM 121 CA VAL 9 -9.514 -13.193 24.956 1.00 -0.09 C ATOM 122 HA VAL 9 -9.034 -13.428 25.905 1.00 0.10 H ATOM 123 C VAL 9 -10.539 -12.110 25.279 1.00 0.60 C ATOM 124 O VAL 9 -10.362 -11.395 26.254 1.00 -0.57 O ATOM 125 CB VAL 9 -8.388 -12.646 24.031 1.00 0.30 C ATOM 126 HB VAL 9 -7.984 -11.744 24.489 1.00 -0.03 H ATOM 127 CG1 VAL 9 -7.248 -13.671 23.928 1.00 -0.32 C ATOM 128 1HG1 VAL 9 -6.880 -13.915 24.924 1.00 0.08 H ATOM 129 2HG1 VAL 9 -7.590 -14.580 23.431 1.00 0.08 H ATOM 130 3HG1 VAL 9 -6.426 -13.242 23.352 1.00 0.08 H ATOM 131 CG2 VAL 9 -8.883 -12.285 22.627 1.00 -0.32 C ATOM 132 1HG2 VAL 9 -8.060 -11.867 22.048 1.00 0.08 H ATOM 133 2HG2 VAL 9 -9.258 -13.168 22.117 1.00 0.08 H ATOM 134 3HG2 VAL 9 -9.672 -11.535 22.685 1.00 0.08 H ATOM 135 N VAL 10 -11.649 -12.016 24.557 1.00 -0.42 N ATOM 136 H VAL 10 -11.796 -12.619 23.751 1.00 0.27 H ATOM 137 CA VAL 10 -12.661 -10.999 24.884 1.00 -0.09 C ATOM 138 HA VAL 10 -12.140 -10.068 25.110 1.00 0.10 H ATOM 139 C VAL 10 -13.466 -11.371 26.126 1.00 0.60 C ATOM 140 O VAL 10 -14.217 -10.564 26.664 1.00 -0.57 O ATOM 141 CB VAL 10 -13.631 -10.702 23.705 1.00 0.30 C ATOM 142 HB VAL 10 -14.300 -9.898 24.009 1.00 -0.03 H ATOM 143 CG1 VAL 10 -12.846 -10.221 22.475 1.00 -0.32 C ATOM 144 1HG1 VAL 10 -13.544 -9.911 21.697 1.00 0.08 H ATOM 145 2HG1 VAL 10 -12.226 -9.364 22.746 1.00 0.08 H ATOM 146 3HG1 VAL 10 -12.212 -11.016 22.084 1.00 0.08 H ATOM 147 CG2 VAL 10 -14.490 -11.917 23.343 1.00 -0.32 C ATOM 148 1HG2 VAL 10 -15.126 -12.189 24.185 1.00 0.08 H ATOM 149 2HG2 VAL 10 -15.130 -11.673 22.495 1.00 0.08 H ATOM 150 3HG2 VAL 10 -13.858 -12.758 23.084 1.00 0.08 H ATOM 151 N ASN 11 -13.277 -12.585 26.627 1.00 -0.42 N ATOM 152 H ASN 11 -12.641 -13.217 26.162 1.00 0.27 H ATOM 153 CA ASN 11 -13.953 -13.031 27.842 1.00 0.01 C ATOM 154 HA ASN 11 -15.030 -12.953 27.691 1.00 0.10 H ATOM 155 C ASN 11 -13.595 -12.180 29.061 1.00 0.60 C ATOM 156 O ASN 11 -14.368 -12.105 30.008 1.00 -0.57 O ATOM 157 CB ASN 11 -13.599 -14.495 28.113 1.00 -0.20 C ATOM 158 1HB ASN 11 -13.765 -15.073 27.205 1.00 0.08 H ATOM 159 2HB ASN 11 -12.547 -14.563 28.387 1.00 0.08 H ATOM 160 CG ASN 11 -14.412 -15.095 29.227 1.00 0.71 C ATOM 161 OD1 ASN 11 -14.004 -15.114 30.376 1.00 -0.59 O ATOM 162 ND2 ASN 11 -15.562 -15.614 28.895 1.00 -0.92 N ATOM 163 1HD2 ASN 11 -16.120 -16.043 29.613 1.00 0.42 H ATOM 164 2HD2 ASN 11 -15.871 -15.584 27.939 1.00 0.42 H ATOM 165 N VAL 12 -12.463 -11.489 29.033 1.00 -0.42 N ATOM 166 H VAL 12 -11.855 -11.536 28.225 1.00 0.27 H ATOM 167 CA VAL 12 -12.064 -10.632 30.154 1.00 -0.09 C ATOM 168 HA VAL 12 -12.153 -11.209 31.074 1.00 0.10 H ATOM 169 C VAL 12 -12.946 -9.393 30.309 1.00 0.60 C ATOM 170 O VAL 12 -12.888 -8.715 31.315 1.00 -0.57 O ATOM 171 CB VAL 12 -10.582 -10.171 30.026 1.00 0.30 C ATOM 172 HB VAL 12 -10.309 -9.650 30.942 1.00 -0.03 H ATOM 173 CG1 VAL 12 -9.654 -11.391 29.880 1.00 -0.32 C ATOM 174 1HG1 VAL 12 -9.841 -12.093 30.693 1.00 0.08 H ATOM 175 2HG1 VAL 12 -9.810 -11.885 28.922 1.00 0.08 H ATOM 176 3HG1 VAL 12 -8.617 -11.059 29.940 1.00 0.08 H ATOM 177 CG2 VAL 12 -10.371 -9.197 28.850 1.00 -0.32 C ATOM 178 1HG2 VAL 12 -10.889 -8.259 29.053 1.00 0.08 H ATOM 179 2HG2 VAL 12 -9.309 -8.981 28.739 1.00 0.08 H ATOM 180 3HG2 VAL 12 -10.746 -9.618 27.921 1.00 0.08 H ATOM 181 N LEU 13 -13.780 -9.091 29.322 1.00 -0.42 N ATOM 182 H LEU 13 -13.827 -9.686 28.501 1.00 0.27 H ATOM 183 CA LEU 13 -14.617 -7.891 29.362 1.00 -0.05 C ATOM 184 HA LEU 13 -14.060 -7.085 29.842 1.00 0.09 H ATOM 185 C LEU 13 -15.917 -8.085 30.146 1.00 0.60 C ATOM 186 O LEU 13 -16.700 -7.155 30.304 1.00 -0.57 O ATOM 187 CB LEU 13 -14.951 -7.468 27.926 1.00 -0.11 C ATOM 188 1HB LEU 13 -15.547 -8.263 27.478 1.00 0.05 H ATOM 189 2HB LEU 13 -15.572 -6.573 27.972 1.00 0.05 H ATOM 190 CG LEU 13 -13.770 -7.175 26.983 1.00 0.35 C ATOM 191 HG LEU 13 -13.115 -8.045 26.953 1.00 -0.04 H ATOM 192 CD1 LEU 13 -14.290 -6.935 25.568 1.00 -0.41 C ATOM 193 1HD1 LEU 13 -14.946 -6.063 25.549 1.00 0.10 H ATOM 194 2HD1 LEU 13 -13.452 -6.772 24.891 1.00 0.10 H ATOM 195 3HD1 LEU 13 -14.845 -7.811 25.231 1.00 0.10 H ATOM 196 CD2 LEU 13 -12.939 -5.972 27.434 1.00 -0.41 C ATOM 197 1HD2 LEU 13 -12.134 -5.792 26.723 1.00 0.10 H ATOM 198 2HD2 LEU 13 -13.569 -5.083 27.502 1.00 0.10 H ATOM 199 3HD2 LEU 13 -12.496 -6.172 28.411 1.00 0.10 H ATOM 200 N LYS 14 -16.175 -9.303 30.604 1.00 -0.35 N ATOM 201 H LYS 14 -15.478 -10.026 30.478 1.00 0.28 H ATOM 202 CA LYS 14 -17.452 -9.638 31.255 1.00 -0.24 C ATOM 203 HA LYS 14 -18.260 -9.259 30.628 1.00 0.14 H ATOM 204 C LYS 14 -17.653 -9.042 32.651 1.00 0.73 C ATOM 205 O LYS 14 -18.780 -8.969 33.134 1.00 -0.59 O ATOM 206 CB LYS 14 -17.579 -11.168 31.344 1.00 -0.01 C ATOM 207 1HB LYS 14 -18.596 -11.423 31.645 1.00 0.04 H ATOM 208 2HB LYS 14 -17.400 -11.581 30.351 1.00 0.04 H ATOM 209 CG LYS 14 -16.602 -11.817 32.328 1.00 0.02 C ATOM 210 1HG LYS 14 -15.607 -11.427 32.130 1.00 0.01 H ATOM 211 2HG LYS 14 -16.880 -11.540 33.341 1.00 0.01 H ATOM 212 CD LYS 14 -16.563 -13.333 32.247 1.00 -0.05 C ATOM 213 1HD LYS 14 -17.545 -13.732 32.504 1.00 0.06 H ATOM 214 2HD LYS 14 -16.306 -13.637 31.232 1.00 0.06 H ATOM 215 CE LYS 14 -15.516 -13.880 33.216 1.00 -0.01 C ATOM 216 1HE LYS 14 -15.733 -13.512 34.222 1.00 0.11 H ATOM 217 2HE LYS 14 -15.562 -14.969 33.224 1.00 0.11 H ATOM 218 NZ LYS 14 -14.128 -13.456 32.835 1.00 -0.38 N ATOM 219 1HZ LYS 14 -14.109 -12.462 32.659 1.00 0.17 H ATOM 220 2HZ LYS 14 -13.486 -13.640 33.608 1.00 0.17 H ATOM 221 3HZ LYS 14 -13.828 -13.950 32.001 1.00 0.17 H ATOM 222 N ASN 15 -16.554 -8.726 33.320 1.00 -0.42 N ATOM 223 H ASN 15 -15.656 -8.754 32.841 1.00 0.27 H ATOM 224 CA ASN 15 -16.495 -8.402 34.746 1.00 0.01 C ATOM 225 HA ASN 15 -17.113 -7.542 35.003 1.00 0.10 H ATOM 226 C ASN 15 -15.008 -8.081 34.859 1.00 0.60 C ATOM 227 O ASN 15 -14.303 -8.286 33.884 1.00 -0.57 O ATOM 228 CB ASN 15 -16.856 -9.641 35.586 1.00 -0.20 C ATOM 229 1HB ASN 15 -17.912 -9.870 35.458 1.00 0.08 H ATOM 230 2HB ASN 15 -16.275 -10.481 35.222 1.00 0.08 H ATOM 231 CG ASN 15 -16.570 -9.471 37.052 1.00 0.71 C ATOM 232 OD1 ASN 15 -16.843 -8.438 37.642 1.00 -0.59 O ATOM 233 ND2 ASN 15 -15.937 -10.447 37.636 1.00 -0.92 N ATOM 234 1HD2 ASN 15 -15.769 -10.397 38.624 1.00 0.42 H ATOM 235 2HD2 ASN 15 -15.600 -11.234 37.079 1.00 0.42 H ATOM 236 N LEU 16 -14.514 -7.653 36.012 1.00 -0.42 N ATOM 237 H LEU 16 -15.143 -7.506 36.794 1.00 0.27 H ATOM 238 CA LEU 16 -13.079 -7.428 36.205 1.00 -0.05 C ATOM 239 HA LEU 16 -12.709 -6.758 35.428 1.00 0.09 H ATOM 240 C LEU 16 -12.253 -8.715 36.142 1.00 0.60 C ATOM 241 O LEU 16 -11.046 -8.668 35.911 1.00 -0.57 O ATOM 242 CB LEU 16 -12.842 -6.796 37.581 1.00 -0.11 C ATOM 243 1HB LEU 16 -13.200 -7.504 38.327 1.00 0.05 H ATOM 244 2HB LEU 16 -11.764 -6.699 37.716 1.00 0.05 H ATOM 245 CG LEU 16 -13.475 -5.433 37.892 1.00 0.35 C ATOM 246 HG LEU 16 -14.551 -5.502 37.736 1.00 -0.04 H ATOM 247 CD1 LEU 16 -13.228 -5.086 39.360 1.00 -0.41 C ATOM 248 1HD1 LEU 16 -13.701 -4.133 39.598 1.00 0.10 H ATOM 249 2HD1 LEU 16 -13.661 -5.858 39.997 1.00 0.10 H ATOM 250 3HD1 LEU 16 -12.157 -5.017 39.555 1.00 0.10 H ATOM 251 CD2 LEU 16 -12.928 -4.318 37.001 1.00 -0.41 C ATOM 252 1HD2 LEU 16 -13.168 -4.527 35.958 1.00 0.10 H ATOM 253 2HD2 LEU 16 -13.385 -3.367 37.276 1.00 0.10 H ATOM 254 3HD2 LEU 16 -11.845 -4.246 37.111 1.00 0.10 H ATOM 255 N PHE 17 -12.903 -9.846 36.389 1.00 -0.42 N ATOM 256 H PHE 17 -13.897 -9.828 36.514 1.00 0.27 H ATOM 257 CA PHE 17 -12.256 -11.154 36.468 1.00 -0.00 C ATOM 258 HA PHE 17 -11.265 -11.103 36.018 1.00 0.10 H ATOM 259 C PHE 17 -13.106 -12.160 35.708 1.00 0.60 C ATOM 260 O PHE 17 -12.582 -13.146 35.155 1.00 -0.57 O ATOM 261 OXT PHE 17 -14.336 -11.929 35.667 1.00 -0.57 O ATOM 262 CB PHE 17 -12.134 -11.582 37.935 1.00 -0.03 C ATOM 263 1HB PHE 17 -13.129 -11.822 38.308 1.00 0.03 H ATOM 264 2HB PHE 17 -11.524 -12.484 37.985 1.00 0.03 H ATOM 265 CG PHE 17 -11.537 -10.524 38.826 1.00 0.01 C ATOM 266 CD1 PHE 17 -12.331 -9.882 39.795 1.00 -0.13 C ATOM 267 HD1 PHE 17 -13.366 -10.166 39.913 1.00 0.13 H ATOM 268 CD2 PHE 17 -10.191 -10.143 38.684 1.00 -0.13 C ATOM 269 HD2 PHE 17 -9.574 -10.623 37.938 1.00 0.13 H ATOM 270 CE1 PHE 17 -11.794 -8.855 40.612 1.00 -0.17 C ATOM 271 HE1 PHE 17 -12.416 -8.365 41.346 1.00 0.14 H ATOM 272 CE2 PHE 17 -9.638 -9.116 39.491 1.00 -0.17 C ATOM 273 HE2 PHE 17 -8.607 -8.824 39.361 1.00 0.14 H ATOM 274 CZ PHE 17 -10.444 -8.467 40.454 1.00 -0.11 C ATOM 275 HZ PHE 17 -10.030 -7.679 41.065 1.00 0.13 H TER 276 PHE 17 END
SEQUENCE	GVIAAAKKVVNVLKNLF
HELICITY	88.20	INSTAB. INDEX	-0.58	FLEXIBILITY	10.89
a HYD. MOM.	61.14	b HYD. MOM.	30.62	c HYD. MOM	5.45
a MEAN HYD. MOM.	3.60	b MEAN HYD. MOM.	1.80	c MEAN HYD. MOM.	0.32
CHARGE pH5	3.00	CHARGE pH7	3.00	CHARGE pH9	2.74
Δ CHARGE pH5-pH9	0.26	ISOELECTRIC POINT	10.30	BOMAN INDEX	-0.61
ΔG	6	CPP	-0,25	MLP	-7,98
MOLECULAR VOLUME		POLARITY
MIC E. coli	200	MIC P. aeruginosa		MIC S. typhimurium
MIC S. aureus	8	MIC M. luteus	4	MIC B. subtilis
MIC C. albicans		OTHER
MIC OTHER gram+	Streptococcus uberis= 7.6; Bacillus cereus = 7.6; Leuconostoc lactis= 1; Staphylococcus epidermidis= 3.1
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.