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ID	508	NAME	Andersonin-D1   Blast NCBI-PROT
LENGTH	15	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\FIFPKKNIINSLFGR.pdb REMARK YASARA Written on: Wed May 14 18:52:47 2014 REMARK YASARA Number of models: 1 REMARK YASARA Number of atoms: 267 REMARK YASARA Please address questions or suggestions to: Eliza@yasara.org REMARK YASARA SEQRES 1 15 PHE ILE PHE PRO LYS LYS ASN ILE ILE ASN SER LEU PHE SEQRES 2 15 GLY ARG ATOM 1 N PHE 1 -7.737 -13.600 21.644 1.00 -0.42 N ATOM 2 1H PHE 1 -8.516 -14.230 21.492 1.00 -0.42 H ATOM 3 2H PHE 1 -7.147 -13.597 20.825 1.00 -0.42 H ATOM 4 3H PHE 1 -7.214 -13.917 22.446 1.00 0.27 H ATOM 5 CA PHE 1 -8.261 -12.233 21.893 1.00 -0.00 C ATOM 6 HA PHE 1 -8.863 -11.950 21.032 1.00 0.10 H ATOM 7 C PHE 1 -7.142 -11.210 21.987 1.00 0.60 C ATOM 8 O PHE 1 -7.280 -10.163 21.389 1.00 -0.57 O ATOM 9 CB PHE 1 -9.170 -12.174 23.125 1.00 -0.03 C ATOM 10 1HB PHE 1 -9.449 -11.134 23.296 1.00 0.03 H ATOM 11 2HB PHE 1 -10.075 -12.729 22.908 1.00 0.03 H ATOM 12 CG PHE 1 -8.567 -12.738 24.393 1.00 0.01 C ATOM 13 CD1 PHE 1 -8.084 -11.877 25.392 1.00 -0.13 C ATOM 14 HD1 PHE 1 -8.125 -10.810 25.251 1.00 0.13 H ATOM 15 CD2 PHE 1 -8.538 -14.128 24.630 1.00 -0.13 C ATOM 16 HD2 PHE 1 -8.926 -14.812 23.895 1.00 0.13 H ATOM 17 CE1 PHE 1 -7.565 -12.385 26.606 1.00 -0.17 C ATOM 18 HE1 PHE 1 -7.206 -11.706 27.368 1.00 0.14 H ATOM 19 CE2 PHE 1 -8.016 -14.652 25.835 1.00 -0.17 C ATOM 20 HE2 PHE 1 -8.005 -15.720 26.003 1.00 0.14 H ATOM 21 CZ PHE 1 -7.526 -13.777 26.825 1.00 -0.11 C ATOM 22 HZ PHE 1 -7.131 -14.170 27.751 1.00 0.13 H ATOM 23 N ILE 2 -6.038 -11.504 22.669 1.00 -0.42 N ATOM 24 H ILE 2 -5.933 -12.407 23.099 1.00 0.27 H ATOM 25 CA ILE 2 -4.975 -10.536 22.997 1.00 -0.06 C ATOM 26 HA ILE 2 -5.428 -9.844 23.709 1.00 0.09 H ATOM 27 C ILE 2 -4.325 -9.630 21.937 1.00 0.60 C ATOM 28 O ILE 2 -3.591 -8.715 22.285 1.00 -0.57 O ATOM 29 CB ILE 2 -3.808 -11.249 23.764 1.00 0.13 C ATOM 30 HB ILE 2 -3.198 -10.462 24.209 1.00 0.02 H ATOM 31 CG1 ILE 2 -2.864 -12.064 22.843 1.00 -0.04 C ATOM 32 1HG1 ILE 2 -2.421 -11.385 22.116 1.00 0.02 H ATOM 33 2HG1 ILE 2 -2.047 -12.428 23.467 1.00 0.02 H ATOM 34 CG2 ILE 2 -4.356 -12.104 24.936 1.00 -0.32 C ATOM 35 1HG2 ILE 2 -3.520 -12.446 25.549 1.00 0.09 H ATOM 36 2HG2 ILE 2 -5.002 -11.489 25.566 1.00 0.09 H ATOM 37 3HG2 ILE 2 -4.909 -12.973 24.590 1.00 0.09 H ATOM 38 CD1 ILE 2 -3.424 -13.285 22.068 1.00 -0.07 C ATOM 39 1HD1 ILE 2 -4.162 -12.961 21.336 1.00 0.02 H ATOM 40 2HD1 ILE 2 -2.603 -13.773 21.540 1.00 0.02 H ATOM 41 3HD1 ILE 2 -3.868 -14.003 22.758 1.00 0.02 H ATOM 42 N PHE 3 -4.589 -9.849 20.659 1.00 -0.42 N ATOM 43 H PHE 3 -5.226 -10.586 20.414 1.00 0.27 H ATOM 44 CA PHE 3 -4.110 -8.970 19.596 1.00 -0.00 C ATOM 45 HA PHE 3 -3.046 -8.794 19.732 1.00 0.10 H ATOM 46 C PHE 3 -4.885 -7.642 19.708 1.00 0.60 C ATOM 47 O PHE 3 -6.082 -7.595 19.393 1.00 -0.57 O ATOM 48 CB PHE 3 -4.338 -9.638 18.233 1.00 -0.03 C ATOM 49 1HB PHE 3 -4.665 -8.882 17.518 1.00 0.03 H ATOM 50 2HB PHE 3 -3.388 -10.042 17.886 1.00 0.03 H ATOM 51 CG PHE 3 -5.349 -10.763 18.264 1.00 0.01 C ATOM 52 CD1 PHE 3 -4.929 -12.104 18.355 1.00 -0.13 C ATOM 53 HD1 PHE 3 -3.873 -12.336 18.399 1.00 0.13 H ATOM 54 CD2 PHE 3 -6.726 -10.487 18.208 1.00 -0.13 C ATOM 55 HD2 PHE 3 -7.057 -9.465 18.168 1.00 0.13 H ATOM 56 CE1 PHE 3 -5.876 -13.162 18.378 1.00 -0.17 C ATOM 57 HE1 PHE 3 -5.539 -14.189 18.434 1.00 0.14 H ATOM 58 CE2 PHE 3 -7.684 -11.526 18.230 1.00 -0.17 C ATOM 59 HE2 PHE 3 -8.738 -11.288 18.195 1.00 0.14 H ATOM 60 CZ PHE 3 -7.258 -12.871 18.308 1.00 -0.11 C ATOM 61 HZ PHE 3 -7.983 -13.674 18.305 1.00 0.13 H ATOM 62 N PRO 4 -4.245 -6.555 20.188 1.00 -0.25 N ATOM 63 CA PRO 4 -5.049 -5.589 20.956 1.00 -0.03 C ATOM 64 HA PRO 4 -5.468 -6.093 21.826 1.00 0.06 H ATOM 65 C PRO 4 -6.177 -4.872 20.220 1.00 0.59 C ATOM 66 O PRO 4 -7.221 -4.587 20.799 1.00 -0.57 O ATOM 67 CB PRO 4 -4.008 -4.564 21.420 1.00 -0.01 C ATOM 68 1HB PRO 4 -3.955 -3.732 20.718 1.00 0.03 H ATOM 69 2HB PRO 4 -4.245 -4.202 22.421 1.00 0.03 H ATOM 70 CG PRO 4 -2.734 -5.312 21.432 1.00 0.02 C ATOM 71 1HG PRO 4 -1.881 -4.636 21.374 1.00 0.02 H ATOM 72 2HG PRO 4 -2.675 -5.929 22.330 1.00 0.02 H ATOM 73 CD PRO 4 -2.816 -6.183 20.216 1.00 0.02 C ATOM 74 1HD PRO 4 -2.551 -5.621 19.319 1.00 0.04 H ATOM 75 2HD PRO 4 -2.172 -7.053 20.336 1.00 0.04 H ATOM 76 N LYS 5 -6.007 -4.627 18.926 1.00 -0.35 N ATOM 77 H LYS 5 -5.149 -4.916 18.485 1.00 0.28 H ATOM 78 CA LYS 5 -7.035 -3.943 18.131 1.00 -0.24 C ATOM 79 HA LYS 5 -7.295 -3.013 18.640 1.00 0.14 H ATOM 80 C LYS 5 -8.342 -4.721 17.986 1.00 0.73 C ATOM 81 O LYS 5 -9.339 -4.155 17.566 1.00 -0.59 O ATOM 82 CB LYS 5 -6.510 -3.592 16.735 1.00 -0.01 C ATOM 83 1HB LYS 5 -6.177 -4.503 16.236 1.00 0.04 H ATOM 84 2HB LYS 5 -7.336 -3.169 16.162 1.00 0.04 H ATOM 85 CG LYS 5 -5.375 -2.571 16.739 1.00 0.02 C ATOM 86 1HG LYS 5 -5.690 -1.699 17.312 1.00 0.01 H ATOM 87 2HG LYS 5 -4.491 -3.005 17.205 1.00 0.01 H ATOM 88 CD LYS 5 -5.037 -2.126 15.318 1.00 -0.05 C ATOM 89 1HD LYS 5 -4.728 -2.993 14.733 1.00 0.06 H ATOM 90 2HD LYS 5 -5.929 -1.691 14.865 1.00 0.06 H ATOM 91 CE LYS 5 -3.920 -1.082 15.315 1.00 -0.01 C ATOM 92 1HE LYS 5 -4.221 -0.243 15.948 1.00 0.11 H ATOM 93 2HE LYS 5 -3.016 -1.527 15.738 1.00 0.11 H ATOM 94 NZ LYS 5 -3.627 -0.573 13.926 1.00 -0.38 N ATOM 95 1HZ LYS 5 -4.457 -0.147 13.533 1.00 0.17 H ATOM 96 2HZ LYS 5 -2.889 0.118 13.960 1.00 0.17 H ATOM 97 3HZ LYS 5 -3.335 -1.337 13.331 1.00 0.17 H ATOM 98 N LYS 6 -8.350 -6.005 18.327 1.00 -0.35 N ATOM 99 H LYS 6 -7.491 -6.438 18.658 1.00 0.28 H ATOM 100 CA LYS 6 -9.571 -6.816 18.284 1.00 -0.24 C ATOM 101 HA LYS 6 -10.428 -6.169 18.088 1.00 0.14 H ATOM 102 C LYS 6 -9.797 -7.489 19.630 1.00 0.73 C ATOM 103 O LYS 6 -10.486 -8.498 19.706 1.00 -0.59 O ATOM 104 CB LYS 6 -9.502 -7.867 17.169 1.00 -0.01 C ATOM 105 1HB LYS 6 -8.677 -8.537 17.379 1.00 0.04 H ATOM 106 2HB LYS 6 -10.427 -8.444 17.181 1.00 0.04 H ATOM 107 CG LYS 6 -9.325 -7.283 15.768 1.00 0.02 C ATOM 108 1HG LYS 6 -10.071 -6.500 15.625 1.00 0.01 H ATOM 109 2HG LYS 6 -8.333 -6.838 15.683 1.00 0.01 H ATOM 110 CD LYS 6 -9.502 -8.324 14.659 1.00 -0.05 C ATOM 111 1HD LYS 6 -10.472 -8.809 14.783 1.00 0.06 H ATOM 112 2HD LYS 6 -9.497 -7.803 13.701 1.00 0.06 H ATOM 113 CE LYS 6 -8.400 -9.390 14.644 1.00 -0.01 C ATOM 114 1HE LYS 6 -7.428 -8.894 14.597 1.00 0.11 H ATOM 115 2HE LYS 6 -8.450 -9.976 15.565 1.00 0.11 H ATOM 116 NZ LYS 6 -8.549 -10.309 13.459 1.00 -0.38 N ATOM 117 1HZ LYS 6 -7.811 -11.001 13.462 1.00 0.17 H ATOM 118 2HZ LYS 6 -9.444 -10.780 13.497 1.00 0.17 H ATOM 119 3HZ LYS 6 -8.495 -9.775 12.602 1.00 0.17 H ATOM 120 N ASN 7 -9.216 -6.952 20.694 1.00 -0.42 N ATOM 121 H ASN 7 -8.675 -6.097 20.603 1.00 0.27 H ATOM 122 CA ASN 7 -9.288 -7.599 22.012 1.00 0.01 C ATOM 123 HA ASN 7 -8.883 -8.599 21.913 1.00 0.10 H ATOM 124 C ASN 7 -10.701 -7.752 22.570 1.00 0.60 C ATOM 125 O ASN 7 -10.972 -8.603 23.414 1.00 -0.57 O ATOM 126 CB ASN 7 -8.427 -6.837 23.020 1.00 -0.20 C ATOM 127 1HB ASN 7 -7.467 -6.611 22.568 1.00 0.08 H ATOM 128 2HB ASN 7 -8.924 -5.905 23.283 1.00 0.08 H ATOM 129 CG ASN 7 -8.173 -7.633 24.271 1.00 0.71 C ATOM 130 OD1 ASN 7 -7.701 -8.753 24.215 1.00 -0.59 O ATOM 131 ND2 ASN 7 -8.464 -7.062 25.408 1.00 -0.92 N ATOM 132 1HD2 ASN 7 -8.307 -7.580 26.255 1.00 0.42 H ATOM 133 2HD2 ASN 7 -8.844 -6.133 25.430 1.00 0.42 H ATOM 134 N ILE 8 -11.623 -6.967 22.033 1.00 -0.42 N ATOM 135 H ILE 8 -11.350 -6.309 21.323 1.00 0.27 H ATOM 136 CA ILE 8 -13.034 -7.020 22.408 1.00 -0.06 C ATOM 137 HA ILE 8 -13.104 -6.868 23.486 1.00 0.09 H ATOM 138 C ILE 8 -13.710 -8.362 22.118 1.00 0.60 C ATOM 139 O ILE 8 -14.748 -8.661 22.703 1.00 -0.57 O ATOM 140 CB ILE 8 -13.821 -5.871 21.713 1.00 0.13 C ATOM 141 HB ILE 8 -14.852 -5.908 22.067 1.00 0.02 H ATOM 142 CG1 ILE 8 -13.823 -6.045 20.177 1.00 -0.04 C ATOM 143 1HG1 ILE 8 -12.807 -5.917 19.804 1.00 0.02 H ATOM 144 2HG1 ILE 8 -14.145 -7.056 19.936 1.00 0.02 H ATOM 145 CG2 ILE 8 -13.219 -4.500 22.126 1.00 -0.32 C ATOM 146 1HG2 ILE 8 -13.120 -4.449 23.211 1.00 0.09 H ATOM 147 2HG2 ILE 8 -12.242 -4.343 21.667 1.00 0.09 H ATOM 148 3HG2 ILE 8 -13.885 -3.696 21.811 1.00 0.09 H ATOM 149 CD1 ILE 8 -14.738 -5.083 19.410 1.00 -0.07 C ATOM 150 1HD1 ILE 8 -15.758 -5.155 19.791 1.00 0.02 H ATOM 151 2HD1 ILE 8 -14.383 -4.057 19.514 1.00 0.02 H ATOM 152 3HD1 ILE 8 -14.735 -5.349 18.353 1.00 0.02 H ATOM 153 N ILE 9 -13.115 -9.216 21.290 1.00 -0.42 N ATOM 154 H ILE 9 -12.255 -8.962 20.818 1.00 0.27 H ATOM 155 CA ILE 9 -13.698 -10.536 21.052 1.00 -0.06 C ATOM 156 HA ILE 9 -14.757 -10.384 20.842 1.00 0.09 H ATOM 157 C ILE 9 -13.635 -11.421 22.297 1.00 0.60 C ATOM 158 O ILE 9 -14.377 -12.393 22.391 1.00 -0.57 O ATOM 159 CB ILE 9 -13.103 -11.271 19.818 1.00 0.13 C ATOM 160 HB ILE 9 -13.712 -12.157 19.662 1.00 0.02 H ATOM 161 CG1 ILE 9 -11.658 -11.747 20.059 1.00 -0.04 C ATOM 162 1HG1 ILE 9 -10.990 -10.891 20.060 1.00 0.02 H ATOM 163 2HG1 ILE 9 -11.598 -12.214 21.037 1.00 0.02 H ATOM 164 CG2 ILE 9 -13.242 -10.386 18.553 1.00 -0.32 C ATOM 165 1HG2 ILE 9 -13.000 -10.969 17.666 1.00 0.09 H ATOM 166 2HG2 ILE 9 -14.271 -10.035 18.461 1.00 0.09 H ATOM 167 3HG2 ILE 9 -12.576 -9.526 18.609 1.00 0.09 H ATOM 168 CD1 ILE 9 -11.149 -12.771 19.039 1.00 -0.07 C ATOM 169 1HD1 ILE 9 -11.071 -12.317 18.052 1.00 0.02 H ATOM 170 2HD1 ILE 9 -10.172 -13.134 19.350 1.00 0.02 H ATOM 171 3HD1 ILE 9 -11.835 -13.620 18.999 1.00 0.02 H ATOM 172 N ASN 10 -12.847 -11.043 23.298 1.00 -0.42 N ATOM 173 H ASN 10 -12.261 -10.220 23.203 1.00 0.27 H ATOM 174 CA ASN 10 -12.849 -11.772 24.566 1.00 0.01 C ATOM 175 HA ASN 10 -12.597 -12.815 24.374 1.00 0.10 H ATOM 176 C ASN 10 -14.227 -11.723 25.215 1.00 0.60 C ATOM 177 O ASN 10 -14.672 -12.695 25.803 1.00 -0.57 O ATOM 178 CB ASN 10 -11.847 -11.166 25.550 1.00 -0.20 C ATOM 179 1HB ASN 10 -10.872 -11.093 25.087 1.00 0.08 H ATOM 180 2HB ASN 10 -12.176 -10.162 25.818 1.00 0.08 H ATOM 181 CG ASN 10 -11.732 -11.971 26.821 1.00 0.71 C ATOM 182 OD1 ASN 10 -11.999 -11.473 27.897 1.00 -0.59 O ATOM 183 ND2 ASN 10 -11.323 -13.207 26.711 1.00 -0.92 N ATOM 184 1HD2 ASN 10 -11.253 -13.758 27.550 1.00 0.42 H ATOM 185 2HD2 ASN 10 -11.090 -13.592 25.815 1.00 0.42 H ATOM 186 N SER 11 -14.925 -10.606 25.072 1.00 -0.42 N ATOM 187 H SER 11 -14.540 -9.823 24.557 1.00 0.27 H ATOM 188 CA SER 11 -16.260 -10.461 25.644 1.00 -0.03 C ATOM 189 HA SER 11 -16.250 -10.824 26.672 1.00 0.08 H ATOM 190 C SER 11 -17.312 -11.239 24.860 1.00 0.60 C ATOM 191 O SER 11 -18.401 -11.502 25.355 1.00 -0.57 O ATOM 192 CB SER 11 -16.628 -8.981 25.640 1.00 0.21 C ATOM 193 1HB SER 11 -16.749 -8.645 24.610 1.00 0.04 H ATOM 194 2HB SER 11 -17.564 -8.834 26.180 1.00 0.04 H ATOM 195 OG SER 11 -15.586 -8.234 26.250 1.00 -0.65 O ATOM 196 HG SER 11 -15.473 -8.549 27.151 1.00 0.43 H ATOM 197 N LEU 12 -16.980 -11.580 23.623 1.00 -0.42 N ATOM 198 H LEU 12 -16.060 -11.343 23.282 1.00 0.27 H ATOM 199 CA LEU 12 -17.892 -12.282 22.724 1.00 -0.05 C ATOM 200 HA LEU 12 -18.918 -12.049 23.009 1.00 0.09 H ATOM 201 C LEU 12 -17.717 -13.800 22.776 1.00 0.60 C ATOM 202 O LEU 12 -18.694 -14.541 22.822 1.00 -0.57 O ATOM 203 CB LEU 12 -17.647 -11.767 21.299 1.00 -0.11 C ATOM 204 1HB LEU 12 -17.692 -10.679 21.334 1.00 0.05 H ATOM 205 2HB LEU 12 -16.634 -12.045 21.010 1.00 0.05 H ATOM 206 CG LEU 12 -18.585 -12.233 20.175 1.00 0.35 C ATOM 207 HG LEU 12 -18.492 -13.311 20.069 1.00 -0.04 H ATOM 208 CD1 LEU 12 -20.054 -11.901 20.441 1.00 -0.41 C ATOM 209 1HD1 LEU 12 -20.659 -12.196 19.584 1.00 0.10 H ATOM 210 2HD1 LEU 12 -20.404 -12.458 21.311 1.00 0.10 H ATOM 211 3HD1 LEU 12 -20.176 -10.833 20.622 1.00 0.10 H ATOM 212 CD2 LEU 12 -18.149 -11.573 18.866 1.00 -0.41 C ATOM 213 1HD2 LEU 12 -18.257 -10.490 18.933 1.00 0.10 H ATOM 214 2HD2 LEU 12 -17.108 -11.821 18.660 1.00 0.10 H ATOM 215 3HD2 LEU 12 -18.763 -11.948 18.047 1.00 0.10 H ATOM 216 N PHE 13 -16.476 -14.270 22.757 1.00 -0.42 N ATOM 217 H PHE 13 -15.700 -13.615 22.696 1.00 0.27 H ATOM 218 CA PHE 13 -16.195 -15.707 22.728 1.00 -0.00 C ATOM 219 HA PHE 13 -17.132 -16.247 22.593 1.00 0.10 H ATOM 220 C PHE 13 -15.498 -16.279 23.957 1.00 0.60 C ATOM 221 O PHE 13 -15.351 -17.501 24.060 1.00 -0.57 O ATOM 222 CB PHE 13 -15.282 -16.024 21.541 1.00 -0.03 C ATOM 223 1HB PHE 13 -14.303 -15.586 21.732 1.00 0.03 H ATOM 224 2HB PHE 13 -15.167 -17.104 21.462 1.00 0.03 H ATOM 225 CG PHE 13 -15.779 -15.504 20.224 1.00 0.01 C ATOM 226 CD1 PHE 13 -17.016 -15.919 19.698 1.00 -0.13 C ATOM 227 HD1 PHE 13 -17.647 -16.589 20.263 1.00 0.13 H ATOM 228 CD2 PHE 13 -14.981 -14.618 19.484 1.00 -0.13 C ATOM 229 HD2 PHE 13 -14.031 -14.295 19.885 1.00 0.13 H ATOM 230 CE1 PHE 13 -17.450 -15.465 18.427 1.00 -0.17 C ATOM 231 HE1 PHE 13 -18.404 -15.783 18.034 1.00 0.14 H ATOM 232 CE2 PHE 13 -15.397 -14.154 18.213 1.00 -0.17 C ATOM 233 HE2 PHE 13 -14.772 -13.476 17.651 1.00 0.14 H ATOM 234 CZ PHE 13 -16.633 -14.585 17.680 1.00 -0.11 C ATOM 235 HZ PHE 13 -16.956 -14.239 16.708 1.00 0.13 H ATOM 236 N GLY 14 -14.968 -15.427 24.824 1.00 -0.42 N ATOM 237 H GLY 14 -15.148 -14.430 24.750 1.00 0.27 H ATOM 238 CA GLY 14 -14.083 -15.883 25.888 1.00 -0.03 C ATOM 239 1HA GLY 14 -13.968 -15.085 26.622 1.00 0.07 H ATOM 240 2HA GLY 14 -14.525 -16.749 26.380 1.00 0.07 H ATOM 241 C GLY 14 -12.712 -16.275 25.366 1.00 0.60 C ATOM 242 O GLY 14 -11.933 -16.930 26.053 1.00 -0.57 O ATOM 243 N ARG 15 -12.438 -15.933 24.114 1.00 -0.35 N ATOM 244 H ARG 15 -13.036 -15.271 23.628 1.00 0.28 H ATOM 245 CA ARG 15 -11.298 -16.419 23.336 1.00 -0.26 C ATOM 246 HA ARG 15 -10.427 -16.605 23.962 1.00 0.16 H ATOM 247 C ARG 15 -11.041 -15.266 22.394 1.00 0.73 C ATOM 248 O ARG 15 -10.007 -15.212 21.698 1.00 -0.59 O ATOM 249 OXT ARG 15 -11.918 -14.386 22.417 1.00 -0.59 O ATOM 250 CB ARG 15 -11.683 -17.660 22.523 1.00 -0.00 C ATOM 251 1HB ARG 15 -12.655 -17.465 22.074 1.00 0.03 H ATOM 252 2HB ARG 15 -10.963 -17.792 21.715 1.00 0.03 H ATOM 253 CG ARG 15 -11.743 -18.962 23.323 1.00 0.04 C ATOM 254 1HG ARG 15 -10.729 -19.331 23.477 1.00 0.03 H ATOM 255 2HG ARG 15 -12.203 -18.782 24.292 1.00 0.03 H ATOM 256 CD ARG 15 -12.573 -20.010 22.602 1.00 0.05 C ATOM 257 1HD ARG 15 -12.263 -20.065 21.558 1.00 0.07 H ATOM 258 2HD ARG 15 -12.416 -20.977 23.080 1.00 0.07 H ATOM 259 NE ARG 15 -13.995 -19.654 22.698 1.00 -0.53 N ATOM 260 HE ARG 15 -14.223 -18.869 23.303 1.00 0.35 H ATOM 261 CZ ARG 15 -15.014 -20.246 22.097 1.00 0.81 C ATOM 262 NH1 ARG 15 -16.209 -19.799 22.354 1.00 -0.86 N ATOM 263 1HH1 ARG 15 -16.307 -19.028 23.010 1.00 0.32 H ATOM 264 2HH1 ARG 15 -17.016 -20.199 21.916 1.00 0.32 H ATOM 265 NH2 ARG 15 -14.888 -21.248 21.265 1.00 -0.86 N ATOM 266 1HH2 ARG 15 -13.969 -21.590 21.048 1.00 0.32 H ATOM 267 2HH2 ARG 15 -15.700 -21.663 20.847 1.00 0.32 H TER 268 ARG 15 END
SEQUENCE	FIFPKKNIINSLFGR
HELICITY	80.00	INSTAB. INDEX	51.47	FLEXIBILITY	10.35
a HYD. MOM.	33.14	b HYD. MOM.	15.50	c HYD. MOM	2.20
a MEAN HYD. MOM.	2.21	b MEAN HYD. MOM.	1.03	c MEAN HYD. MOM.	0.15
CHARGE pH5	3.00	CHARGE pH7	3.00	CHARGE pH9	2.77
Δ CHARGE pH5-pH9	0.23	ISOELECTRIC POINT	11.17	BOMAN INDEX	0.88
ΔG	1	CPP	-0,28	MLP	-5,40
MOLECULAR VOLUME		POLARITY
MIC E. coli		MIC P. aeruginosa	7	MIC S. typhimurium
MIC S. aureus	7	MIC M. luteus		MIC B. subtilis
MIC C. albicans	7	OTHER
MIC OTHER gram+
MIC OTHER gram-
PHYLUM	Chordata	CLASS	Amphibia	ORDER	Anura
FAMILY	Ranidae	GENUS	Odorrana	SPECIES	Odorrana andersonii
DATE	2012
TITLE PAPER	Extremely Abundant Antimicrobial Peptides Existed in the Skins of Nine Kinds of Chinese Odorous Frogs