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ID	821	NAME	Winter flounder Y   Blast NCBI-PROT
LENGTH	19	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\FFRLLFHGVHHGGGYLNAA.pdb REMARK YASARA Written on: Mon May 19 15:40:56 2014 REMARK YASARA Number of models: 1 REMARK YASARA Number of atoms: 297 REMARK YASARA Please address questions or suggestions to: Eliza@yasara.org REMARK YASARA SEQRES 1 19 PHE PHE ARG LEU LEU PHE HIS GLY VAL HIS HIS GLY GLY SEQRES 2 19 GLY TYR LEU ASN ALA ALA ATOM 1 N PHE 1 -7.999 -10.291 20.636 1.00 -0.42 N ATOM 2 1H PHE 1 -8.435 -10.704 19.823 1.00 -0.42 H ATOM 3 2H PHE 1 -7.364 -10.957 21.053 1.00 -0.42 H ATOM 4 3H PHE 1 -8.711 -10.045 21.310 1.00 0.27 H ATOM 5 CA PHE 1 -7.250 -9.063 20.235 1.00 -0.00 C ATOM 6 HA PHE 1 -6.458 -9.339 19.539 1.00 0.10 H ATOM 7 C PHE 1 -6.653 -8.395 21.458 1.00 0.60 C ATOM 8 O PHE 1 -7.235 -8.503 22.527 1.00 -0.57 O ATOM 9 CB PHE 1 -8.194 -8.058 19.571 1.00 -0.03 C ATOM 10 1HB PHE 1 -8.895 -7.690 20.320 1.00 0.03 H ATOM 11 2HB PHE 1 -7.608 -7.214 19.207 1.00 0.03 H ATOM 12 CG PHE 1 -8.981 -8.633 18.431 1.00 0.01 C ATOM 13 CD1 PHE 1 -10.337 -8.969 18.603 1.00 -0.13 C ATOM 14 HD1 PHE 1 -10.830 -8.793 19.550 1.00 0.13 H ATOM 15 CD2 PHE 1 -8.372 -8.848 17.181 1.00 -0.13 C ATOM 16 HD2 PHE 1 -7.337 -8.580 17.021 1.00 0.13 H ATOM 17 CE1 PHE 1 -11.082 -9.533 17.540 1.00 -0.17 C ATOM 18 HE1 PHE 1 -12.125 -9.789 17.679 1.00 0.14 H ATOM 19 CE2 PHE 1 -9.107 -9.410 16.108 1.00 -0.17 C ATOM 20 HE2 PHE 1 -8.634 -9.569 15.148 1.00 0.14 H ATOM 21 CZ PHE 1 -10.464 -9.756 16.290 1.00 -0.11 C ATOM 22 HZ PHE 1 -11.030 -10.182 15.472 1.00 0.13 H ATOM 23 N PHE 2 -5.547 -7.667 21.329 1.00 -0.42 N ATOM 24 H PHE 2 -5.099 -7.549 20.431 1.00 0.27 H ATOM 25 CA PHE 2 -4.904 -7.049 22.496 1.00 -0.00 C ATOM 26 HA PHE 2 -4.708 -7.836 23.226 1.00 0.10 H ATOM 27 C PHE 2 -5.762 -5.988 23.191 1.00 0.60 C ATOM 28 O PHE 2 -5.651 -5.787 24.389 1.00 -0.57 O ATOM 29 CB PHE 2 -3.563 -6.424 22.090 1.00 -0.03 C ATOM 30 1HB PHE 2 -3.013 -6.166 22.995 1.00 0.03 H ATOM 31 2HB PHE 2 -2.982 -7.162 21.536 1.00 0.03 H ATOM 32 CG PHE 2 -3.706 -5.180 21.250 1.00 0.01 C ATOM 33 CD1 PHE 2 -3.824 -5.262 19.850 1.00 -0.13 C ATOM 34 HD1 PHE 2 -3.745 -6.219 19.354 1.00 0.13 H ATOM 35 CD2 PHE 2 -3.743 -3.914 21.865 1.00 -0.13 C ATOM 36 HD2 PHE 2 -3.619 -3.832 22.937 1.00 0.13 H ATOM 37 CE1 PHE 2 -4.032 -4.096 19.070 1.00 -0.17 C ATOM 38 HE1 PHE 2 -4.118 -4.169 17.995 1.00 0.14 H ATOM 39 CE2 PHE 2 -3.954 -2.741 21.102 1.00 -0.17 C ATOM 40 HE2 PHE 2 -3.983 -1.775 21.588 1.00 0.14 H ATOM 41 CZ PHE 2 -4.105 -2.833 19.701 1.00 -0.11 C ATOM 42 HZ PHE 2 -4.254 -1.939 19.112 1.00 0.13 H ATOM 43 N ARG 3 -6.685 -5.355 22.473 1.00 -0.35 N ATOM 44 H ARG 3 -6.744 -5.535 21.486 1.00 0.28 H ATOM 45 CA ARG 3 -7.575 -4.355 23.080 1.00 -0.26 C ATOM 46 HA ARG 3 -6.956 -3.615 23.589 1.00 0.16 H ATOM 47 C ARG 3 -8.495 -4.945 24.147 1.00 0.73 C ATOM 48 O ARG 3 -9.058 -4.228 24.971 1.00 -0.59 O ATOM 49 CB ARG 3 -8.386 -3.613 22.006 1.00 -0.00 C ATOM 50 1HB ARG 3 -8.962 -2.832 22.503 1.00 0.03 H ATOM 51 2HB ARG 3 -7.684 -3.131 21.325 1.00 0.03 H ATOM 52 CG ARG 3 -9.349 -4.473 21.180 1.00 0.04 C ATOM 53 1HG ARG 3 -8.776 -5.178 20.580 1.00 0.03 H ATOM 54 2HG ARG 3 -9.999 -5.031 21.854 1.00 0.03 H ATOM 55 CD ARG 3 -10.234 -3.632 20.254 1.00 0.05 C ATOM 56 1HD ARG 3 -10.954 -4.295 19.771 1.00 0.07 H ATOM 57 2HD ARG 3 -10.784 -2.910 20.860 1.00 0.07 H ATOM 58 NE ARG 3 -9.486 -2.904 19.212 1.00 -0.53 N ATOM 59 HE ARG 3 -8.483 -2.980 19.233 1.00 0.35 H ATOM 60 CZ ARG 3 -10.010 -2.144 18.255 1.00 0.81 C ATOM 61 NH1 ARG 3 -9.208 -1.540 17.423 1.00 -0.86 N ATOM 62 1HH1 ARG 3 -8.210 -1.629 17.511 1.00 0.32 H ATOM 63 2HH1 ARG 3 -9.587 -0.969 16.685 1.00 0.32 H ATOM 64 NH2 ARG 3 -11.297 -1.966 18.090 1.00 -0.86 N ATOM 65 1HH2 ARG 3 -11.950 -2.414 18.708 1.00 0.32 H ATOM 66 2HH2 ARG 3 -11.637 -1.386 17.341 1.00 0.32 H ATOM 67 N LEU 4 -8.635 -6.261 24.151 1.00 -0.42 N ATOM 68 H LEU 4 -8.125 -6.824 23.485 1.00 0.27 H ATOM 69 CA LEU 4 -9.489 -6.943 25.113 1.00 -0.05 C ATOM 70 HA LEU 4 -10.350 -6.314 25.337 1.00 0.09 H ATOM 71 C LEU 4 -8.753 -7.224 26.423 1.00 0.60 C ATOM 72 O LEU 4 -9.385 -7.570 27.412 1.00 -0.57 O ATOM 73 CB LEU 4 -9.991 -8.254 24.509 1.00 -0.11 C ATOM 74 1HB LEU 4 -9.125 -8.898 24.374 1.00 0.05 H ATOM 75 2HB LEU 4 -10.642 -8.725 25.243 1.00 0.05 H ATOM 76 CG LEU 4 -10.742 -8.214 23.169 1.00 0.35 C ATOM 77 HG LEU 4 -10.076 -7.797 22.414 1.00 -0.04 H ATOM 78 CD1 LEU 4 -11.092 -9.638 22.750 1.00 -0.41 C ATOM 79 1HD1 LEU 4 -11.800 -10.071 23.465 1.00 0.10 H ATOM 80 2HD1 LEU 4 -11.562 -9.637 21.766 1.00 0.10 H ATOM 81 3HD1 LEU 4 -10.204 -10.264 22.731 1.00 0.10 H ATOM 82 CD2 LEU 4 -12.007 -7.361 23.200 1.00 -0.41 C ATOM 83 1HD2 LEU 4 -11.766 -6.326 23.437 1.00 0.10 H ATOM 84 2HD2 LEU 4 -12.501 -7.390 22.228 1.00 0.10 H ATOM 85 3HD2 LEU 4 -12.701 -7.746 23.950 1.00 0.10 H ATOM 86 N LEU 5 -7.436 -7.040 26.459 1.00 -0.42 N ATOM 87 H LEU 5 -6.937 -6.735 25.629 1.00 0.27 H ATOM 88 CA LEU 5 -6.665 -7.234 27.695 1.00 -0.05 C ATOM 89 HA LEU 5 -6.842 -8.228 28.100 1.00 0.09 H ATOM 90 C LEU 5 -7.123 -6.210 28.717 1.00 0.60 C ATOM 91 O LEU 5 -7.402 -6.523 29.868 1.00 -0.57 O ATOM 92 CB LEU 5 -5.166 -7.022 27.444 1.00 -0.11 C ATOM 93 1HB LEU 5 -5.050 -6.056 26.953 1.00 0.05 H ATOM 94 2HB LEU 5 -4.670 -6.949 28.413 1.00 0.05 H ATOM 95 CG LEU 5 -4.407 -8.065 26.612 1.00 0.35 C ATOM 96 HG LEU 5 -4.994 -8.301 25.725 1.00 -0.04 H ATOM 97 CD1 LEU 5 -3.069 -7.492 26.159 1.00 -0.41 C ATOM 98 1HD1 LEU 5 -2.450 -7.242 27.024 1.00 0.10 H ATOM 99 2HD1 LEU 5 -2.539 -8.219 25.544 1.00 0.10 H ATOM 100 3HD1 LEU 5 -3.231 -6.587 25.572 1.00 0.10 H ATOM 101 CD2 LEU 5 -4.165 -9.351 27.401 1.00 -0.41 C ATOM 102 1HD2 LEU 5 -3.509 -9.148 28.252 1.00 0.10 H ATOM 103 2HD2 LEU 5 -5.103 -9.749 27.772 1.00 0.10 H ATOM 104 3HD2 LEU 5 -3.689 -10.091 26.759 1.00 0.10 H ATOM 105 N PHE 6 -7.273 -4.985 28.239 1.00 -0.42 N ATOM 106 H PHE 6 -7.033 -4.807 27.276 1.00 0.27 H ATOM 107 CA PHE 6 -7.681 -3.845 29.059 1.00 -0.00 C ATOM 108 HA PHE 6 -7.075 -3.838 29.966 1.00 0.10 H ATOM 109 C PHE 6 -9.153 -3.886 29.460 1.00 0.60 C ATOM 110 O PHE 6 -9.675 -2.963 30.071 1.00 -0.57 O ATOM 111 CB PHE 6 -7.402 -2.565 28.269 1.00 -0.03 C ATOM 112 1HB PHE 6 -8.225 -2.402 27.575 1.00 0.03 H ATOM 113 2HB PHE 6 -7.363 -1.722 28.960 1.00 0.03 H ATOM 114 CG PHE 6 -6.125 -2.624 27.472 1.00 0.01 C ATOM 115 CD1 PHE 6 -4.882 -2.797 28.109 1.00 -0.13 C ATOM 116 HD1 PHE 6 -4.828 -2.844 29.188 1.00 0.13 H ATOM 117 CD2 PHE 6 -6.167 -2.537 26.068 1.00 -0.13 C ATOM 118 HD2 PHE 6 -7.110 -2.378 25.567 1.00 0.13 H ATOM 119 CE1 PHE 6 -3.691 -2.927 27.351 1.00 -0.17 C ATOM 120 HE1 PHE 6 -2.745 -3.075 27.851 1.00 0.14 H ATOM 121 CE2 PHE 6 -4.982 -2.645 25.298 1.00 -0.17 C ATOM 122 HE2 PHE 6 -5.024 -2.565 24.223 1.00 0.14 H ATOM 123 CZ PHE 6 -3.743 -2.855 25.941 1.00 -0.11 C ATOM 124 HZ PHE 6 -2.837 -2.949 25.360 1.00 0.13 H ATOM 125 N HIS 7 -9.833 -4.950 29.056 1.00 -0.35 N ATOM 126 H HIS 7 -9.348 -5.671 28.537 1.00 0.28 H ATOM 127 CA HIS 7 -11.249 -5.150 29.340 1.00 -0.14 C ATOM 128 HA HIS 7 -11.569 -4.439 30.104 1.00 0.12 H ATOM 129 C HIS 7 -11.482 -6.549 29.896 1.00 0.73 C ATOM 130 O HIS 7 -12.609 -7.030 29.912 1.00 -0.59 O ATOM 131 CB HIS 7 -12.067 -4.888 28.071 1.00 -0.04 C ATOM 132 1HB HIS 7 -11.743 -5.569 27.284 1.00 0.08 H ATOM 133 2HB HIS 7 -13.117 -5.092 28.288 1.00 0.08 H ATOM 134 CG HIS 7 -11.964 -3.472 27.595 1.00 -0.00 C ATOM 135 ND1 HIS 7 -11.051 -3.030 26.643 1.00 -0.15 N ATOM 136 HD1 HIS 7 -10.379 -3.614 26.141 1.00 0.14 H ATOM 137 CD2 HIS 7 -12.630 -2.353 27.980 1.00 -0.11 C ATOM 138 HD2 HIS 7 -13.415 -2.316 28.727 1.00 0.23 H ATOM 139 CE1 HIS 7 -11.169 -1.717 26.502 1.00 -0.02 C ATOM 140 HE1 HIS 7 -10.564 -1.098 25.847 1.00 0.27 H ATOM 141 NE2 HIS 7 -12.118 -1.286 27.298 1.00 -0.17 N ATOM 142 HE2 HIS 7 -12.414 -0.321 27.406 1.00 0.14 H ATOM 143 N GLY 8 -10.418 -7.219 30.321 1.00 -0.42 N ATOM 144 H GLY 8 -9.495 -6.804 30.257 1.00 0.27 H ATOM 145 CA GLY 8 -10.529 -8.550 30.902 1.00 -0.03 C ATOM 146 1HA GLY 8 -9.648 -8.742 31.514 1.00 0.07 H ATOM 147 2HA GLY 8 -11.403 -8.560 31.555 1.00 0.07 H ATOM 148 C GLY 8 -10.685 -9.690 29.912 1.00 0.60 C ATOM 149 O GLY 8 -9.870 -10.618 29.902 1.00 -0.57 O ATOM 150 N VAL 9 -11.714 -9.608 29.076 1.00 -0.42 N ATOM 151 H VAL 9 -12.290 -8.773 29.150 1.00 0.27 H ATOM 152 CA VAL 9 -12.168 -10.619 28.103 1.00 -0.09 C ATOM 153 HA VAL 9 -12.332 -11.543 28.657 1.00 0.10 H ATOM 154 C VAL 9 -11.241 -10.994 26.931 1.00 0.60 C ATOM 155 O VAL 9 -11.667 -11.380 25.846 1.00 -0.57 O ATOM 156 CB VAL 9 -13.560 -10.177 27.544 1.00 0.30 C ATOM 157 HB VAL 9 -13.918 -10.931 26.845 1.00 -0.03 H ATOM 158 CG1 VAL 9 -14.587 -10.079 28.688 1.00 -0.32 C ATOM 159 1HG1 VAL 9 -15.577 -9.896 28.269 1.00 0.08 H ATOM 160 2HG1 VAL 9 -14.616 -11.017 29.243 1.00 0.08 H ATOM 161 3HG1 VAL 9 -14.343 -9.263 29.371 1.00 0.08 H ATOM 162 CG2 VAL 9 -13.487 -8.817 26.816 1.00 -0.32 C ATOM 163 1HG2 VAL 9 -14.468 -8.581 26.399 1.00 0.08 H ATOM 164 2HG2 VAL 9 -13.196 -8.020 27.498 1.00 0.08 H ATOM 165 3HG2 VAL 9 -12.776 -8.879 25.998 1.00 0.08 H ATOM 166 N HIS 10 -9.940 -10.953 27.165 1.00 -0.35 N ATOM 167 H HIS 10 -9.650 -10.635 28.083 1.00 0.28 H ATOM 168 CA HIS 10 -8.931 -11.367 26.185 1.00 -0.14 C ATOM 169 HA HIS 10 -9.120 -10.821 25.266 1.00 0.12 H ATOM 170 C HIS 10 -8.985 -12.849 25.825 1.00 0.73 C ATOM 171 O HIS 10 -8.383 -13.277 24.843 1.00 -0.59 O ATOM 172 CB HIS 10 -7.532 -11.001 26.687 1.00 -0.04 C ATOM 173 1HB HIS 10 -6.840 -11.063 25.846 1.00 0.08 H ATOM 174 2HB HIS 10 -7.549 -9.974 27.041 1.00 0.08 H ATOM 175 CG HIS 10 -7.013 -11.891 27.778 1.00 -0.00 C ATOM 176 ND1 HIS 10 -7.458 -11.859 29.098 1.00 -0.15 N ATOM 177 HD1 HIS 10 -8.205 -11.262 29.469 1.00 0.14 H ATOM 178 CD2 HIS 10 -6.044 -12.843 27.766 1.00 -0.11 C ATOM 179 HD2 HIS 10 -5.464 -13.140 26.899 1.00 0.23 H ATOM 180 CE1 HIS 10 -6.771 -12.736 29.814 1.00 -0.02 C ATOM 181 HE1 HIS 10 -6.901 -12.919 30.877 1.00 0.27 H ATOM 182 NE2 HIS 10 -5.908 -13.341 29.032 1.00 -0.17 N ATOM 183 HE2 HIS 10 -5.239 -14.050 29.321 1.00 0.14 H ATOM 184 N HIS 11 -9.723 -13.619 26.609 1.00 -0.35 N ATOM 185 H HIS 11 -10.154 -13.219 27.436 1.00 0.28 H ATOM 186 CA HIS 11 -10.097 -14.991 26.297 1.00 -0.14 C ATOM 187 HA HIS 11 -10.251 -15.121 25.225 1.00 0.12 H ATOM 188 C HIS 11 -11.412 -15.059 27.054 1.00 0.73 C ATOM 189 O HIS 11 -11.552 -14.333 28.036 1.00 -0.59 O ATOM 190 CB HIS 11 -9.072 -15.995 26.837 1.00 -0.04 C ATOM 191 1HB HIS 11 -8.080 -15.697 26.497 1.00 0.08 H ATOM 192 2HB HIS 11 -9.085 -15.958 27.927 1.00 0.08 H ATOM 193 CG HIS 11 -9.322 -17.405 26.394 1.00 -0.00 C ATOM 194 ND1 HIS 11 -8.874 -17.917 25.180 1.00 -0.15 N ATOM 195 HD1 HIS 11 -8.326 -17.409 24.494 1.00 0.14 H ATOM 196 CD2 HIS 11 -9.983 -18.435 26.984 1.00 -0.11 C ATOM 197 HD2 HIS 11 -10.468 -18.404 27.953 1.00 0.23 H ATOM 198 CE1 HIS 11 -9.267 -19.180 25.068 1.00 -0.02 C ATOM 199 HE1 HIS 11 -9.061 -19.834 24.224 1.00 0.27 H ATOM 200 NE2 HIS 11 -9.939 -19.514 26.145 1.00 -0.17 N ATOM 201 HE2 HIS 11 -10.369 -20.422 26.319 1.00 0.14 H ATOM 202 N GLY 12 -12.338 -15.905 26.636 1.00 -0.42 N ATOM 203 H GLY 12 -12.172 -16.499 25.836 1.00 0.27 H ATOM 204 CA GLY 12 -13.605 -16.071 27.326 1.00 -0.03 C ATOM 205 1HA GLY 12 -13.478 -15.937 28.401 1.00 0.07 H ATOM 206 2HA GLY 12 -14.348 -15.372 26.941 1.00 0.07 H ATOM 207 C GLY 12 -14.004 -17.498 27.023 1.00 0.60 C ATOM 208 O GLY 12 -13.285 -18.131 26.245 1.00 -0.57 O ATOM 209 N GLY 13 -15.076 -18.005 27.620 1.00 -0.42 N ATOM 210 H GLY 13 -15.613 -17.430 28.255 1.00 0.27 H ATOM 211 CA GLY 13 -15.472 -19.400 27.453 1.00 -0.03 C ATOM 212 1HA GLY 13 -14.822 -19.873 26.724 1.00 0.07 H ATOM 213 2HA GLY 13 -15.319 -19.913 28.404 1.00 0.07 H ATOM 214 C GLY 13 -16.906 -19.657 27.029 1.00 0.60 C ATOM 215 O GLY 13 -17.461 -20.686 27.374 1.00 -0.57 O ATOM 216 N GLY 14 -17.529 -18.731 26.309 1.00 -0.42 N ATOM 217 H GLY 14 -17.031 -17.911 26.006 1.00 0.27 H ATOM 218 CA GLY 14 -18.947 -18.859 25.980 1.00 -0.03 C ATOM 219 1HA GLY 14 -19.520 -18.871 26.907 1.00 0.07 H ATOM 220 2HA GLY 14 -19.248 -17.982 25.407 1.00 0.07 H ATOM 221 C GLY 14 -19.343 -20.094 25.187 1.00 0.60 C ATOM 222 O GLY 14 -20.422 -20.643 25.365 1.00 -0.57 O ATOM 223 N TYR 15 -18.423 -20.583 24.369 1.00 -0.42 N ATOM 224 H TYR 15 -17.528 -20.129 24.316 1.00 0.27 H ATOM 225 CA TYR 15 -18.615 -21.782 23.548 1.00 -0.00 C ATOM 226 HA TYR 15 -19.547 -21.685 22.989 1.00 0.09 H ATOM 227 C TYR 15 -18.707 -23.084 24.351 1.00 0.60 C ATOM 228 O TYR 15 -18.939 -24.143 23.784 1.00 -0.57 O ATOM 229 CB TYR 15 -17.449 -21.873 22.557 1.00 -0.01 C ATOM 230 1HB TYR 15 -17.440 -22.858 22.091 1.00 0.03 H ATOM 231 2HB TYR 15 -17.597 -21.126 21.778 1.00 0.03 H ATOM 232 CG TYR 15 -16.113 -21.607 23.222 1.00 -0.00 C ATOM 233 CD1 TYR 15 -15.451 -22.615 23.954 1.00 -0.19 C ATOM 234 HD1 TYR 15 -15.866 -23.615 23.993 1.00 0.17 H ATOM 235 CD2 TYR 15 -15.523 -20.327 23.153 1.00 -0.19 C ATOM 236 HD2 TYR 15 -15.988 -19.552 22.558 1.00 0.17 H ATOM 237 CE1 TYR 15 -14.248 -22.330 24.658 1.00 -0.23 C ATOM 238 HE1 TYR 15 -13.754 -23.104 25.227 1.00 0.17 H ATOM 239 CE2 TYR 15 -14.336 -20.038 23.865 1.00 -0.23 C ATOM 240 HE2 TYR 15 -13.906 -19.049 23.822 1.00 0.17 H ATOM 241 CZ TYR 15 -13.721 -21.038 24.624 1.00 0.32 C ATOM 242 OH TYR 15 -12.618 -20.696 25.361 1.00 -0.56 O ATOM 243 HH TYR 15 -12.565 -19.737 25.461 1.00 0.40 H ATOM 244 N LEU 16 -18.551 -23.012 25.668 1.00 -0.42 N ATOM 245 H LEU 16 -18.307 -22.131 26.103 1.00 0.27 H ATOM 246 CA LEU 16 -18.787 -24.168 26.530 1.00 -0.05 C ATOM 247 HA LEU 16 -18.193 -25.011 26.180 1.00 0.09 H ATOM 248 C LEU 16 -20.265 -24.561 26.481 1.00 0.60 C ATOM 249 O LEU 16 -20.600 -25.737 26.574 1.00 -0.57 O ATOM 250 CB LEU 16 -18.387 -23.820 27.969 1.00 -0.11 C ATOM 251 1HB LEU 16 -17.354 -23.474 27.950 1.00 0.05 H ATOM 252 2HB LEU 16 -19.009 -22.985 28.291 1.00 0.05 H ATOM 253 CG LEU 16 -18.496 -24.916 29.043 1.00 0.35 C ATOM 254 HG LEU 16 -19.533 -25.242 29.105 1.00 -0.04 H ATOM 255 CD1 LEU 16 -17.624 -26.136 28.739 1.00 -0.41 C ATOM 256 1HD1 LEU 16 -16.584 -25.838 28.611 1.00 0.10 H ATOM 257 2HD1 LEU 16 -17.698 -26.853 29.556 1.00 0.10 H ATOM 258 3HD1 LEU 16 -17.981 -26.622 27.829 1.00 0.10 H ATOM 259 CD2 LEU 16 -18.102 -24.332 30.400 1.00 -0.41 C ATOM 260 1HD2 LEU 16 -18.747 -23.486 30.637 1.00 0.10 H ATOM 261 2HD2 LEU 16 -18.227 -25.090 31.173 1.00 0.10 H ATOM 262 3HD2 LEU 16 -17.062 -24.003 30.383 1.00 0.10 H ATOM 263 N ASN 17 -21.136 -23.584 26.263 1.00 -0.42 N ATOM 264 H ASN 17 -20.796 -22.642 26.116 1.00 0.27 H ATOM 265 CA ASN 17 -22.585 -23.801 26.169 1.00 0.01 C ATOM 266 HA ASN 17 -22.859 -24.607 26.851 1.00 0.10 H ATOM 267 C ASN 17 -22.964 -24.226 24.742 1.00 0.60 C ATOM 268 O ASN 17 -23.807 -23.622 24.085 1.00 -0.57 O ATOM 269 CB ASN 17 -23.306 -22.509 26.586 1.00 -0.20 C ATOM 270 1HB ASN 17 -22.873 -22.152 27.518 1.00 0.08 H ATOM 271 2HB ASN 17 -23.150 -21.755 25.815 1.00 0.08 H ATOM 272 CG ASN 17 -24.811 -22.671 26.797 1.00 0.71 C ATOM 273 OD1 ASN 17 -25.501 -21.668 26.920 1.00 -0.59 O ATOM 274 ND2 ASN 17 -25.324 -23.870 26.891 1.00 -0.92 N ATOM 275 1HD2 ASN 17 -26.311 -23.960 27.038 1.00 0.42 H ATOM 276 2HD2 ASN 17 -24.762 -24.714 26.801 1.00 0.42 H ATOM 277 N ALA 18 -22.284 -25.254 24.254 1.00 -0.42 N ATOM 278 H ALA 18 -21.562 -25.669 24.833 1.00 0.27 H ATOM 279 CA ALA 18 -22.570 -25.848 22.950 1.00 0.03 C ATOM 280 HA ALA 18 -22.770 -25.059 22.225 1.00 0.08 H ATOM 281 C ALA 18 -23.815 -26.738 23.069 1.00 0.60 C ATOM 282 O ALA 18 -24.438 -27.111 22.073 1.00 -0.57 O ATOM 283 CB ALA 18 -21.357 -26.668 22.490 1.00 -0.18 C ATOM 284 1HB ALA 18 -21.159 -27.468 23.205 1.00 0.06 H ATOM 285 2HB ALA 18 -21.567 -27.103 21.512 1.00 0.06 H ATOM 286 3HB ALA 18 -20.483 -26.020 22.418 1.00 0.06 H ATOM 287 N ALA 19 -24.130 -27.073 24.312 1.00 -0.42 N ATOM 288 H ALA 19 -23.565 -26.724 25.079 1.00 0.27 H ATOM 289 CA ALA 19 -25.303 -27.824 24.735 1.00 0.03 C ATOM 290 HA ALA 19 -26.171 -27.579 24.124 1.00 0.08 H ATOM 291 C ALA 19 -25.463 -27.269 26.151 1.00 0.60 C ATOM 292 O ALA 19 -26.498 -27.469 26.811 1.00 -0.57 O ATOM 293 OXT ALA 19 -24.469 -26.620 26.571 1.00 -0.57 O ATOM 294 CB ALA 19 -25.019 -29.336 24.740 1.00 -0.18 C ATOM 295 1HB ALA 19 -24.834 -29.674 23.720 1.00 0.06 H ATOM 296 2HB ALA 19 -24.147 -29.542 25.361 1.00 0.06 H ATOM 297 3HB ALA 19 -25.883 -29.859 25.149 1.00 0.06 H TER 298 ALA 19 END
SEQUENCE	FFRLLFHGVHHGGGYLNAA
HELICITY	47.40	INSTAB. INDEX	7.08	FLEXIBILITY	15.52
a HYD. MOM.	51.49	b HYD. MOM.	25.55	c HYD. MOM	5.01
a MEAN HYD. MOM.	2.71	b MEAN HYD. MOM.	1.34	c MEAN HYD. MOM.	0.26
CHARGE pH5	3.73	CHARGE pH7	1.27	CHARGE pH9	0.74
Δ CHARGE pH5-pH9	2.99	ISOELECTRIC POINT	8.77	BOMAN INDEX	0.03
ΔG	5	CPP	-0,30	MLP	2
MOLECULAR VOLUME		POLARITY
MIC E. coli	22	MIC P. aeruginosa	22	MIC S. typhimurium	22
MIC S. aureus		MIC M. luteus		MIC B. subtilis
MIC C. albicans	200	OTHER
MIC OTHER gram+	S. epidermidis C621 = 200; MRSA C623 = 200
MIC OTHER gram-	A. salmonicida 99-1 = 200; A. salmonicida 97-4 = 200; E. coli UB1005 = 200; E. coli DC2 = 200; P. aeruginosa K799 = 200; S. enterica serovar Typhimurium 14028s = 200
PHYLUM	Chordata	CLASS	Actinopterygii	ORDER	Pleuronectiformes
FAMILY	Pleuronectidae	GENUS	Pleuronectes	SPECIES	Pleuronectes americanus
DATE	2003
TITLE PAPER	Novel antimicrobial peptides derived from flatfish genes.