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ID	604	NAME	HV-BBI(3?18) (X)   Blast NCBI-PROT
LENGTH	16	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\IGCWTKSIPPRPCFVK.pdb REMARK YASARA Written on: Wed May 14 19:35:11 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 16 ILE GLY CYS TRP THR LYS SER ILE PRO PRO ARG PRO CYS SEQRES 2 16 PHE VAL LYS ATOM 1 N ILE 1 -18.041 -11.629 15.245 1.00 -0.42 N ATOM 2 1H ILE 1 -18.871 -11.597 14.672 1.00 -0.42 H ATOM 3 2H ILE 1 -17.997 -12.512 15.734 1.00 -0.42 H ATOM 4 3H ILE 1 -18.070 -10.882 15.926 1.00 0.27 H ATOM 5 CA ILE 1 -16.824 -11.468 14.395 1.00 -0.06 C ATOM 6 HA ILE 1 -16.780 -12.306 13.700 1.00 0.09 H ATOM 7 C ILE 1 -15.595 -11.516 15.292 1.00 0.60 C ATOM 8 O ILE 1 -15.778 -11.398 16.494 1.00 -0.57 O ATOM 9 CB ILE 1 -16.946 -10.142 13.569 1.00 0.13 C ATOM 10 HB ILE 1 -17.963 -10.104 13.178 1.00 0.02 H ATOM 11 CG1 ILE 1 -15.999 -10.175 12.353 1.00 -0.04 C ATOM 12 1HG1 ILE 1 -14.973 -10.061 12.701 1.00 0.02 H ATOM 13 2HG1 ILE 1 -16.091 -11.151 11.876 1.00 0.02 H ATOM 14 CG2 ILE 1 -16.737 -8.879 14.451 1.00 -0.32 C ATOM 15 1HG2 ILE 1 -15.701 -8.806 14.794 1.00 0.09 H ATOM 16 2HG2 ILE 1 -16.967 -7.980 13.873 1.00 0.09 H ATOM 17 3HG2 ILE 1 -17.398 -8.888 15.319 1.00 0.09 H ATOM 18 CD1 ILE 1 -16.263 -9.106 11.288 1.00 -0.07 C ATOM 19 1HD1 ILE 1 -16.081 -8.109 11.693 1.00 0.02 H ATOM 20 2HD1 ILE 1 -15.592 -9.264 10.442 1.00 0.02 H ATOM 21 3HD1 ILE 1 -17.294 -9.171 10.935 1.00 0.02 H ATOM 22 N GLY 2 -14.387 -11.733 14.776 1.00 -0.42 N ATOM 23 H GLY 2 -14.264 -11.830 13.778 1.00 0.27 H ATOM 24 CA GLY 2 -13.204 -11.794 15.630 1.00 -0.03 C ATOM 25 1HA GLY 2 -12.325 -11.951 15.005 1.00 0.07 H ATOM 26 2HA GLY 2 -13.096 -10.843 16.155 1.00 0.07 H ATOM 27 C GLY 2 -13.263 -12.902 16.667 1.00 0.60 C ATOM 28 O GLY 2 -12.846 -12.738 17.808 1.00 -0.57 O ATOM 29 N CYS 3 -13.823 -14.041 16.284 1.00 -0.42 N ATOM 30 H CYS 3 -14.043 -14.193 15.314 1.00 0.27 H ATOM 31 CA CYS 3 -14.248 -15.056 17.246 1.00 0.02 C ATOM 32 HA CYS 3 -14.864 -14.557 17.997 1.00 0.11 H ATOM 33 C CYS 3 -13.137 -15.782 18.004 1.00 0.60 C ATOM 34 O CYS 3 -13.403 -16.447 18.998 1.00 -0.57 O ATOM 35 CB CYS 3 -15.124 -16.066 16.508 1.00 -0.12 C ATOM 36 1HB CYS 3 -14.493 -16.680 15.861 1.00 0.11 H ATOM 37 2HB CYS 3 -15.603 -16.722 17.240 1.00 0.11 H ATOM 38 SG CYS 3 -16.389 -15.242 15.493 1.00 -0.31 S ATOM 39 HG CYS 3 -17.029 -16.364 15.126 1.00 0.19 H ATOM 40 N TRP 4 -11.887 -15.600 17.598 1.00 -0.42 N ATOM 41 H TRP 4 -11.693 -15.032 16.792 1.00 0.27 H ATOM 42 CA TRP 4 -10.763 -16.178 18.331 1.00 -0.03 C ATOM 43 HA TRP 4 -10.933 -17.250 18.440 1.00 0.11 H ATOM 44 C TRP 4 -10.672 -15.571 19.731 1.00 0.60 C ATOM 45 O TRP 4 -10.232 -16.225 20.664 1.00 -0.57 O ATOM 46 CB TRP 4 -9.447 -15.976 17.572 1.00 -0.00 C ATOM 47 1HB TRP 4 -8.668 -16.533 18.094 1.00 0.03 H ATOM 48 2HB TRP 4 -9.552 -16.392 16.570 1.00 0.03 H ATOM 49 CG TRP 4 -9.008 -14.540 17.464 1.00 -0.14 C ATOM 50 CD1 TRP 4 -9.241 -13.676 16.437 1.00 -0.16 C ATOM 51 HD1 TRP 4 -9.784 -13.932 15.538 1.00 0.21 H ATOM 52 CD2 TRP 4 -8.220 -13.799 18.416 1.00 0.12 C ATOM 53 NE1 TRP 4 -8.678 -12.451 16.676 1.00 -0.34 N ATOM 54 HE1 TRP 4 -8.716 -11.663 16.045 1.00 0.34 H ATOM 55 CE2 TRP 4 -8.040 -12.488 17.886 1.00 0.14 C ATOM 56 CE3 TRP 4 -7.658 -14.104 19.674 1.00 -0.24 C ATOM 57 HE3 TRP 4 -7.780 -15.087 20.107 1.00 0.17 H ATOM 58 CZ2 TRP 4 -7.315 -11.491 18.571 1.00 -0.26 C ATOM 59 HZ2 TRP 4 -7.183 -10.508 18.144 1.00 0.16 H ATOM 60 CZ3 TRP 4 -6.929 -13.104 20.366 1.00 -0.20 C ATOM 61 HZ3 TRP 4 -6.486 -13.329 21.327 1.00 0.14 H ATOM 62 CH2 TRP 4 -6.766 -11.805 19.802 1.00 -0.11 C ATOM 63 HH2 TRP 4 -6.199 -11.059 20.341 1.00 0.14 H ATOM 64 N THR 5 -11.192 -14.360 19.905 1.00 -0.42 N ATOM 65 H THR 5 -11.585 -13.865 19.115 1.00 0.27 H ATOM 66 CA THR 5 -11.200 -13.691 21.208 1.00 -0.04 C ATOM 67 HA THR 5 -10.203 -13.756 21.645 1.00 0.10 H ATOM 68 C THR 5 -12.196 -14.315 22.183 1.00 0.60 C ATOM 69 O THR 5 -12.281 -13.917 23.344 1.00 -0.57 O ATOM 70 CB THR 5 -11.593 -12.205 21.077 1.00 0.37 C ATOM 71 HB THR 5 -11.561 -11.739 22.062 1.00 0.00 H ATOM 72 OG1 THR 5 -12.920 -12.106 20.549 1.00 -0.68 O ATOM 73 HG1 THR 5 -12.867 -12.161 19.584 1.00 0.41 H ATOM 74 CG2 THR 5 -10.675 -11.449 20.136 1.00 -0.24 C ATOM 75 1HG2 THR 5 -10.908 -10.386 20.184 1.00 0.06 H ATOM 76 2HG2 THR 5 -9.638 -11.594 20.437 1.00 0.06 H ATOM 77 3HG2 THR 5 -10.796 -11.794 19.112 1.00 0.06 H ATOM 78 N LYS 6 -12.985 -15.262 21.688 1.00 -0.35 N ATOM 79 H LYS 6 -12.907 -15.497 20.705 1.00 0.28 H ATOM 80 CA LYS 6 -13.984 -15.985 22.476 1.00 -0.24 C ATOM 81 HA LYS 6 -13.900 -15.696 23.524 1.00 0.14 H ATOM 82 C LYS 6 -13.710 -17.482 22.400 1.00 0.73 C ATOM 83 O LYS 6 -14.477 -18.292 22.896 1.00 -0.59 O ATOM 84 CB LYS 6 -15.397 -15.652 21.968 1.00 -0.01 C ATOM 85 1HB LYS 6 -15.500 -16.067 20.965 1.00 0.04 H ATOM 86 2HB LYS 6 -16.129 -16.140 22.613 1.00 0.04 H ATOM 87 CG LYS 6 -15.721 -14.148 21.893 1.00 0.02 C ATOM 88 1HG LYS 6 -14.990 -13.667 21.246 1.00 0.01 H ATOM 89 2HG LYS 6 -16.702 -14.019 21.436 1.00 0.01 H ATOM 90 CD LYS 6 -15.723 -13.444 23.256 1.00 -0.05 C ATOM 91 1HD LYS 6 -16.707 -13.551 23.713 1.00 0.06 H ATOM 92 2HD LYS 6 -14.992 -13.909 23.909 1.00 0.06 H ATOM 93 CE LYS 6 -15.364 -11.968 23.134 1.00 -0.01 C ATOM 94 1HE LYS 6 -15.213 -11.717 22.082 1.00 0.11 H ATOM 95 2HE LYS 6 -16.178 -11.360 23.534 1.00 0.11 H ATOM 96 NZ LYS 6 -14.099 -11.693 23.899 1.00 -0.38 N ATOM 97 1HZ LYS 6 -13.760 -10.765 23.692 1.00 0.17 H ATOM 98 2HZ LYS 6 -14.270 -11.770 24.899 1.00 0.17 H ATOM 99 3HZ LYS 6 -13.387 -12.374 23.644 1.00 0.17 H ATOM 100 N SER 7 -12.583 -17.825 21.790 1.00 -0.42 N ATOM 101 H SER 7 -11.996 -17.108 21.386 1.00 0.27 H ATOM 102 CA SER 7 -12.087 -19.204 21.728 1.00 -0.03 C ATOM 103 HA SER 7 -12.901 -19.911 21.893 1.00 0.08 H ATOM 104 C SER 7 -11.040 -19.363 22.829 1.00 0.60 C ATOM 105 O SER 7 -10.399 -20.394 22.989 1.00 -0.57 O ATOM 106 CB SER 7 -11.447 -19.468 20.367 1.00 0.21 C ATOM 107 1HB SER 7 -10.583 -18.815 20.248 1.00 0.04 H ATOM 108 2HB SER 7 -11.116 -20.506 20.314 1.00 0.04 H ATOM 109 OG SER 7 -12.375 -19.206 19.324 1.00 -0.65 O ATOM 110 HG SER 7 -12.865 -18.403 19.535 1.00 0.43 H ATOM 111 N ILE 8 -10.889 -18.280 23.573 1.00 -0.42 N ATOM 112 H ILE 8 -11.483 -17.488 23.395 1.00 0.27 H ATOM 113 CA ILE 8 -10.005 -18.135 24.720 1.00 -0.06 C ATOM 114 HA ILE 8 -9.623 -19.102 25.047 1.00 0.09 H ATOM 115 C ILE 8 -11.032 -17.594 25.712 1.00 0.60 C ATOM 116 O ILE 8 -12.123 -17.203 25.262 1.00 -0.57 O ATOM 117 CB ILE 8 -8.822 -17.160 24.417 1.00 0.13 C ATOM 118 HB ILE 8 -8.201 -17.083 25.310 1.00 0.02 H ATOM 119 CG1 ILE 8 -9.345 -15.749 24.079 1.00 -0.04 C ATOM 120 1HG1 ILE 8 -10.004 -15.816 23.218 1.00 0.02 H ATOM 121 2HG1 ILE 8 -9.929 -15.380 24.921 1.00 0.02 H ATOM 122 CG2 ILE 8 -7.949 -17.745 23.277 1.00 -0.32 C ATOM 123 1HG2 ILE 8 -7.715 -18.789 23.487 1.00 0.09 H ATOM 124 2HG2 ILE 8 -8.480 -17.686 22.325 1.00 0.09 H ATOM 125 3HG2 ILE 8 -7.014 -17.190 23.200 1.00 0.09 H ATOM 126 CD1 ILE 8 -8.278 -14.708 23.760 1.00 -0.07 C ATOM 127 1HD1 ILE 8 -8.743 -13.726 23.724 1.00 0.02 H ATOM 128 2HD1 ILE 8 -7.507 -14.708 24.531 1.00 0.02 H ATOM 129 3HD1 ILE 8 -7.823 -14.918 22.793 1.00 0.02 H ATOM 130 N PRO 9 -10.753 -17.593 27.030 1.00 -0.25 N ATOM 131 CA PRO 9 -11.846 -17.128 27.895 1.00 -0.03 C ATOM 132 HA PRO 9 -12.680 -17.820 27.800 1.00 0.06 H ATOM 133 C PRO 9 -12.302 -15.698 27.580 1.00 0.59 C ATOM 134 O PRO 9 -11.491 -14.834 27.260 1.00 -0.57 O ATOM 135 CB PRO 9 -11.240 -17.217 29.297 1.00 -0.01 C ATOM 136 1HB PRO 9 -10.810 -16.260 29.569 1.00 0.03 H ATOM 137 2HB PRO 9 -11.989 -17.522 30.027 1.00 0.03 H ATOM 138 CG PRO 9 -10.173 -18.243 29.174 1.00 0.02 C ATOM 139 1HG PRO 9 -9.429 -18.132 29.963 1.00 0.02 H ATOM 140 2HG PRO 9 -10.614 -19.241 29.197 1.00 0.02 H ATOM 141 CD PRO 9 -9.574 -17.978 27.826 1.00 0.02 C ATOM 142 1HD PRO 9 -8.864 -17.150 27.873 1.00 0.04 H ATOM 143 2HD PRO 9 -9.102 -18.878 27.429 1.00 0.04 H ATOM 144 N PRO 10 -13.619 -15.431 27.642 1.00 -0.25 N ATOM 145 CA PRO 10 -14.138 -14.308 26.848 1.00 -0.03 C ATOM 146 HA PRO 10 -13.701 -14.336 25.848 1.00 0.06 H ATOM 147 C PRO 10 -13.942 -12.902 27.418 1.00 0.59 C ATOM 148 O PRO 10 -14.385 -11.917 26.816 1.00 -0.57 O ATOM 149 CB PRO 10 -15.630 -14.641 26.762 1.00 -0.01 C ATOM 150 1HB PRO 10 -16.231 -13.742 26.630 1.00 0.03 H ATOM 151 2HB PRO 10 -15.817 -15.342 25.949 1.00 0.03 H ATOM 152 CG PRO 10 -15.917 -15.290 28.056 1.00 0.02 C ATOM 153 1HG PRO 10 -15.980 -14.542 28.847 1.00 0.02 H ATOM 154 2HG PRO 10 -16.838 -15.871 28.003 1.00 0.02 H ATOM 155 CD PRO 10 -14.726 -16.191 28.257 1.00 0.02 C ATOM 156 1HD PRO 10 -14.546 -16.361 29.319 1.00 0.04 H ATOM 157 2HD PRO 10 -14.873 -17.137 27.731 1.00 0.04 H ATOM 158 N ARG 11 -13.299 -12.793 28.573 1.00 -0.35 N ATOM 159 H ARG 11 -12.906 -13.628 28.977 1.00 0.28 H ATOM 160 CA ARG 11 -13.052 -11.498 29.214 1.00 -0.26 C ATOM 161 HA ARG 11 -13.988 -10.950 29.318 1.00 0.16 H ATOM 162 C ARG 11 -12.096 -10.699 28.330 1.00 0.73 C ATOM 163 O ARG 11 -11.279 -11.286 27.630 1.00 -0.59 O ATOM 164 CB ARG 11 -12.395 -11.712 30.584 1.00 -0.00 C ATOM 165 1HB ARG 11 -11.585 -12.423 30.458 1.00 0.03 H ATOM 166 2HB ARG 11 -11.967 -10.767 30.914 1.00 0.03 H ATOM 167 CG ARG 11 -13.327 -12.214 31.681 1.00 0.04 C ATOM 168 1HG ARG 11 -13.975 -11.395 31.993 1.00 0.03 H ATOM 169 2HG ARG 11 -13.946 -13.025 31.296 1.00 0.03 H ATOM 170 CD ARG 11 -12.542 -12.734 32.889 1.00 0.05 C ATOM 171 1HD ARG 11 -13.251 -13.053 33.655 1.00 0.07 H ATOM 172 2HD ARG 11 -11.970 -13.606 32.572 1.00 0.07 H ATOM 173 NE ARG 11 -11.608 -11.749 33.465 1.00 -0.53 N ATOM 174 HE ARG 11 -11.620 -10.823 33.068 1.00 0.35 H ATOM 175 CZ ARG 11 -10.742 -11.970 34.448 1.00 0.81 C ATOM 176 NH1 ARG 11 -9.928 -11.014 34.797 1.00 -0.86 N ATOM 177 1HH1 ARG 11 -9.942 -10.129 34.310 1.00 0.32 H ATOM 178 2HH1 ARG 11 -9.271 -11.155 35.545 1.00 0.32 H ATOM 179 NH2 ARG 11 -10.648 -13.107 35.091 1.00 -0.86 N ATOM 180 1HH2 ARG 11 -11.269 -13.863 34.862 1.00 0.32 H ATOM 181 2HH2 ARG 11 -9.962 -13.225 35.817 1.00 0.32 H ATOM 182 N PRO 12 -12.124 -9.354 28.413 1.00 -0.25 N ATOM 183 CA PRO 12 -11.106 -8.651 27.622 1.00 -0.03 C ATOM 184 HA PRO 12 -11.137 -8.975 26.582 1.00 0.06 H ATOM 185 C PRO 12 -9.687 -8.845 28.156 1.00 0.59 C ATOM 186 O PRO 12 -8.732 -8.614 27.438 1.00 -0.57 O ATOM 187 CB PRO 12 -11.547 -7.189 27.722 1.00 -0.01 C ATOM 188 1HB PRO 12 -10.691 -6.517 27.655 1.00 0.03 H ATOM 189 2HB PRO 12 -12.273 -6.962 26.942 1.00 0.03 H ATOM 190 CG PRO 12 -12.194 -7.105 29.055 1.00 0.02 C ATOM 191 1HG PRO 12 -11.436 -7.055 29.837 1.00 0.02 H ATOM 192 2HG PRO 12 -12.860 -6.244 29.112 1.00 0.02 H ATOM 193 CD PRO 12 -12.972 -8.397 29.153 1.00 0.02 C ATOM 194 1HD PRO 12 -13.090 -8.692 30.196 1.00 0.04 H ATOM 195 2HD PRO 12 -13.943 -8.298 28.664 1.00 0.04 H ATOM 196 N CYS 13 -9.565 -9.343 29.382 1.00 -0.42 N ATOM 197 H CYS 13 -10.396 -9.509 29.915 1.00 0.27 H ATOM 198 CA CYS 13 -8.292 -9.648 30.039 1.00 0.02 C ATOM 199 HA CYS 13 -7.661 -8.757 29.990 1.00 0.11 H ATOM 200 C CYS 13 -7.484 -10.827 29.479 1.00 0.60 C ATOM 201 O CYS 13 -6.708 -11.447 30.202 1.00 -0.57 O ATOM 202 CB CYS 13 -8.603 -9.952 31.503 1.00 -0.12 C ATOM 203 1HB CYS 13 -8.949 -10.984 31.571 1.00 0.11 H ATOM 204 2HB CYS 13 -7.678 -9.864 32.078 1.00 0.11 H ATOM 205 SG CYS 13 -9.873 -8.850 32.189 1.00 -0.31 S ATOM 206 HG CYS 13 -9.186 -7.713 31.977 1.00 0.19 H ATOM 207 N PHE 14 -7.762 -11.200 28.239 1.00 -0.42 N ATOM 208 H PHE 14 -8.499 -10.720 27.749 1.00 0.27 H ATOM 209 CA PHE 14 -7.031 -12.243 27.525 1.00 -0.00 C ATOM 210 HA PHE 14 -6.134 -12.503 28.087 1.00 0.10 H ATOM 211 C PHE 14 -6.583 -11.721 26.159 1.00 0.60 C ATOM 212 O PHE 14 -5.965 -12.445 25.382 1.00 -0.57 O ATOM 213 CB PHE 14 -7.898 -13.500 27.396 1.00 -0.03 C ATOM 214 1HB PHE 14 -8.842 -13.238 26.918 1.00 0.03 H ATOM 215 2HB PHE 14 -7.377 -14.217 26.764 1.00 0.03 H ATOM 216 CG PHE 14 -8.170 -14.166 28.717 1.00 0.01 C ATOM 217 CD1 PHE 14 -9.275 -13.789 29.498 1.00 -0.13 C ATOM 218 HD1 PHE 14 -9.970 -13.060 29.109 1.00 0.13 H ATOM 219 CD2 PHE 14 -7.285 -15.139 29.210 1.00 -0.13 C ATOM 220 HD2 PHE 14 -6.435 -15.442 28.614 1.00 0.13 H ATOM 221 CE1 PHE 14 -9.471 -14.340 30.791 1.00 -0.17 C ATOM 222 HE1 PHE 14 -10.306 -14.030 31.390 1.00 0.14 H ATOM 223 CE2 PHE 14 -7.480 -15.720 30.487 1.00 -0.17 C ATOM 224 HE2 PHE 14 -6.790 -16.467 30.852 1.00 0.14 H ATOM 225 CZ PHE 14 -8.571 -15.310 31.285 1.00 -0.11 C ATOM 226 HZ PHE 14 -8.715 -15.741 32.264 1.00 0.13 H ATOM 227 N VAL 15 -6.901 -10.463 25.871 1.00 -0.42 N ATOM 228 H VAL 15 -7.456 -9.925 26.523 1.00 0.27 H ATOM 229 CA VAL 15 -6.444 -9.788 24.648 1.00 -0.09 C ATOM 230 HA VAL 15 -5.681 -10.401 24.169 1.00 0.10 H ATOM 231 C VAL 15 -5.805 -8.440 24.982 1.00 0.60 C ATOM 232 O VAL 15 -5.268 -7.760 24.105 1.00 -0.57 O ATOM 233 CB VAL 15 -7.601 -9.575 23.618 1.00 0.30 C ATOM 234 HB VAL 15 -7.189 -9.083 22.739 1.00 -0.03 H ATOM 235 CG1 VAL 15 -8.188 -10.915 23.177 1.00 -0.32 C ATOM 236 1HG1 VAL 15 -8.693 -11.402 24.011 1.00 0.08 H ATOM 237 2HG1 VAL 15 -8.892 -10.753 22.369 1.00 0.08 H ATOM 238 3HG1 VAL 15 -7.384 -11.564 22.826 1.00 0.08 H ATOM 239 CG2 VAL 15 -8.743 -8.700 24.171 1.00 -0.32 C ATOM 240 1HG2 VAL 15 -9.456 -8.490 23.376 1.00 0.08 H ATOM 241 2HG2 VAL 15 -9.252 -9.218 24.982 1.00 0.08 H ATOM 242 3HG2 VAL 15 -8.344 -7.757 24.544 1.00 0.08 H ATOM 243 N LYS 16 -5.905 -8.059 26.249 1.00 -0.35 N ATOM 244 H LYS 16 -6.292 -8.697 26.938 1.00 0.28 H ATOM 245 CA LYS 16 -5.439 -6.803 26.836 1.00 -0.24 C ATOM 246 HA LYS 16 -4.446 -6.528 26.486 1.00 0.14 H ATOM 247 C LYS 16 -5.396 -7.198 28.303 1.00 0.73 C ATOM 248 O LYS 16 -5.099 -6.368 29.179 1.00 -0.59 O ATOM 249 OXT LYS 16 -5.763 -8.372 28.531 1.00 -0.59 O ATOM 250 CB LYS 16 -6.444 -5.656 26.675 1.00 -0.01 C ATOM 251 1HB LYS 16 -7.437 -6.018 26.943 1.00 0.04 H ATOM 252 2HB LYS 16 -6.168 -4.869 27.376 1.00 0.04 H ATOM 253 CG LYS 16 -6.488 -5.050 25.288 1.00 0.02 C ATOM 254 1HG LYS 16 -5.470 -4.816 24.974 1.00 0.01 H ATOM 255 2HG LYS 16 -6.921 -5.766 24.592 1.00 0.01 H ATOM 256 CD LYS 16 -7.310 -3.781 25.270 1.00 -0.05 C ATOM 257 1HD LYS 16 -8.326 -4.006 25.595 1.00 0.06 H ATOM 258 2HD LYS 16 -6.863 -3.058 25.952 1.00 0.06 H ATOM 259 CE LYS 16 -7.332 -3.207 23.862 1.00 -0.01 C ATOM 260 1HE LYS 16 -6.303 -3.041 23.535 1.00 0.11 H ATOM 261 2HE LYS 16 -7.797 -3.932 23.190 1.00 0.11 H ATOM 262 NZ LYS 16 -8.087 -1.912 23.816 1.00 -0.38 N ATOM 263 1HZ LYS 16 -7.649 -1.242 24.434 1.00 0.17 H ATOM 264 2HZ LYS 16 -8.084 -1.547 22.873 1.00 0.17 H ATOM 265 3HZ LYS 16 -9.041 -2.063 24.113 1.00 0.17 H TER 266 LYS 16 END
SEQUENCE	IGCWTKSIPPRPCFVK
HELICITY	0.00	INSTAB. INDEX	25.83	FLEXIBILITY	9.37
a HYD. MOM.	35.09	b HYD. MOM.	9.60	c HYD. MOM	1.77
a MEAN HYD. MOM.	2.19	b MEAN HYD. MOM.	0.60	c MEAN HYD. MOM.	0.11
CHARGE pH5	3.00	CHARGE pH7	2.91	CHARGE pH9	1.12
Δ CHARGE pH5-pH9	1.88	ISOELECTRIC POINT	9.50	BOMAN INDEX	0.58
ΔG	3	CPP	-0,26	MLP	-6,15
MOLECULAR VOLUME		POLARITY
MIC E. coli	67	MIC P. aeruginosa		MIC S. typhimurium
MIC S. aureus	33	MIC M. luteus		MIC B. subtilis
MIC C. albicans		OTHER
MIC OTHER gram+
MIC OTHER gram-
PHYLUM	Chordata	CLASS	Amphibia	ORDER	Anura
FAMILY	Ranidae	GENUS	Odorrana	SPECIES	Odorrana grahami
DATE	2012
TITLE PAPER	Inhibitory and antimicrobial activities of OGTI and HV-BBI peptides, fragments and analogs derived from amphibian skin