Back to Resultset

ID	750	NAME	Apidaecin-1A   Blast NCBI-PROT
LENGTH	18	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\GNNRPVYIPQPRPPHPRI.pdb REMARK YASARA Written on: Mon May 19 16:37:22 2014 REMARK YASARA Number of models: 1 REMARK YASARA Number of atoms: 304 REMARK YASARA Please address questions or suggestions to: Eliza@yasara.org REMARK YASARA SEQRES 1 18 GLY ASN ASN ARG PRO VAL TYR ILE PRO GLN PRO ARG PRO SEQRES 2 18 PRO HIS PRO ARG ILE ATOM 1 N GLY 1 -15.648 -22.373 16.506 1.00 -0.42 N ATOM 2 1H GLY 1 -16.507 -22.887 16.370 1.00 -0.42 H ATOM 3 2H GLY 1 -15.663 -21.921 17.409 1.00 -0.42 H ATOM 4 3H GLY 1 -15.557 -21.669 15.787 1.00 0.27 H ATOM 5 CA GLY 1 -14.492 -23.299 16.438 1.00 -0.03 C ATOM 6 1HA GLY 1 -14.588 -24.047 17.224 1.00 0.07 H ATOM 7 2HA GLY 1 -14.475 -23.791 15.466 1.00 0.07 H ATOM 8 C GLY 1 -13.209 -22.541 16.636 1.00 0.60 C ATOM 9 O GLY 1 -13.324 -21.328 16.719 1.00 -0.57 O ATOM 10 N ASN 2 -12.059 -23.212 16.710 1.00 -0.42 N ATOM 11 H ASN 2 -12.068 -24.210 16.562 1.00 0.27 H ATOM 12 CA ASN 2 -10.760 -22.617 17.088 1.00 0.01 C ATOM 13 HA ASN 2 -10.014 -23.411 17.047 1.00 0.10 H ATOM 14 C ASN 2 -10.805 -22.119 18.548 1.00 0.60 C ATOM 15 O ASN 2 -11.859 -22.105 19.174 1.00 -0.57 O ATOM 16 CB ASN 2 -10.325 -21.528 16.080 1.00 -0.20 C ATOM 17 1HB ASN 2 -10.621 -21.841 15.080 1.00 0.08 H ATOM 18 2HB ASN 2 -10.836 -20.595 16.314 1.00 0.08 H ATOM 19 CG ASN 2 -8.832 -21.278 16.072 1.00 0.71 C ATOM 20 OD1 ASN 2 -8.284 -20.651 16.971 1.00 -0.59 O ATOM 21 ND2 ASN 2 -8.161 -21.775 15.074 1.00 -0.92 N ATOM 22 1HD2 ASN 2 -7.164 -21.636 15.042 1.00 0.42 H ATOM 23 2HD2 ASN 2 -8.628 -22.278 14.338 1.00 0.42 H ATOM 24 N ASN 3 -9.660 -21.756 19.107 1.00 -0.42 N ATOM 25 H ASN 3 -8.816 -21.769 18.549 1.00 0.27 H ATOM 26 CA ASN 3 -9.564 -21.283 20.488 1.00 0.01 C ATOM 27 HA ASN 3 -10.437 -21.607 21.055 1.00 0.10 H ATOM 28 C ASN 3 -9.517 -19.757 20.539 1.00 0.60 C ATOM 29 O ASN 3 -9.970 -19.154 21.496 1.00 -0.57 O ATOM 30 CB ASN 3 -8.309 -21.877 21.135 1.00 -0.20 C ATOM 31 1HB ASN 3 -8.393 -22.963 21.148 1.00 0.08 H ATOM 32 2HB ASN 3 -7.437 -21.597 20.547 1.00 0.08 H ATOM 33 CG ASN 3 -8.093 -21.388 22.545 1.00 0.71 C ATOM 34 OD1 ASN 3 -7.134 -20.687 22.812 1.00 -0.59 O ATOM 35 ND2 ASN 3 -8.954 -21.759 23.451 1.00 -0.92 N ATOM 36 1HD2 ASN 3 -8.824 -21.434 24.394 1.00 0.42 H ATOM 37 2HD2 ASN 3 -9.730 -22.349 23.210 1.00 0.42 H ATOM 38 N ARG 4 -9.047 -19.115 19.476 1.00 -0.35 N ATOM 39 H ARG 4 -8.724 -19.640 18.670 1.00 0.28 H ATOM 40 CA ARG 4 -9.013 -17.645 19.434 1.00 -0.26 C ATOM 41 HA ARG 4 -8.349 -17.313 20.226 1.00 0.16 H ATOM 42 C ARG 4 -10.328 -16.896 19.709 1.00 0.73 C ATOM 43 O ARG 4 -10.300 -15.912 20.444 1.00 -0.59 O ATOM 44 CB ARG 4 -8.430 -17.161 18.101 1.00 -0.00 C ATOM 45 1HB ARG 4 -8.649 -17.900 17.331 1.00 0.03 H ATOM 46 2HB ARG 4 -8.938 -16.235 17.828 1.00 0.03 H ATOM 47 CG ARG 4 -6.925 -16.870 18.111 1.00 0.04 C ATOM 48 1HG ARG 4 -6.674 -16.371 17.175 1.00 0.03 H ATOM 49 2HG ARG 4 -6.700 -16.188 18.929 1.00 0.03 H ATOM 50 CD ARG 4 -6.040 -18.112 18.245 1.00 0.05 C ATOM 51 1HD ARG 4 -6.190 -18.567 19.225 1.00 0.07 H ATOM 52 2HD ARG 4 -6.337 -18.831 17.480 1.00 0.07 H ATOM 53 NE ARG 4 -4.619 -17.778 18.048 1.00 -0.53 N ATOM 54 HE ARG 4 -4.304 -17.750 17.093 1.00 0.35 H ATOM 55 CZ ARG 4 -3.719 -17.508 18.987 1.00 0.81 C ATOM 56 NH1 ARG 4 -2.516 -17.172 18.613 1.00 -0.86 N ATOM 57 1HH1 ARG 4 -2.285 -17.106 17.638 1.00 0.32 H ATOM 58 2HH1 ARG 4 -1.814 -16.972 19.305 1.00 0.32 H ATOM 59 NH2 ARG 4 -3.948 -17.565 20.272 1.00 -0.86 N ATOM 60 1HH2 ARG 4 -4.855 -17.851 20.619 1.00 0.32 H ATOM 61 2HH2 ARG 4 -3.224 -17.336 20.930 1.00 0.32 H ATOM 62 N PRO 5 -11.488 -17.341 19.176 1.00 -0.25 N ATOM 63 CA PRO 5 -12.649 -16.513 19.537 1.00 -0.03 C ATOM 64 HA PRO 5 -12.440 -15.459 19.350 1.00 0.06 H ATOM 65 C PRO 5 -13.149 -16.665 20.974 1.00 0.59 C ATOM 66 O PRO 5 -14.031 -15.929 21.392 1.00 -0.57 O ATOM 67 CB PRO 5 -13.718 -16.991 18.553 1.00 -0.01 C ATOM 68 1HB PRO 5 -14.719 -16.853 18.963 1.00 0.03 H ATOM 69 2HB PRO 5 -13.622 -16.464 17.604 1.00 0.03 H ATOM 70 CG PRO 5 -13.410 -18.410 18.373 1.00 0.02 C ATOM 71 1HG PRO 5 -13.752 -18.983 19.236 1.00 0.02 H ATOM 72 2HG PRO 5 -13.863 -18.789 17.458 1.00 0.02 H ATOM 73 CD PRO 5 -11.907 -18.438 18.278 1.00 0.02 C ATOM 74 1HD PRO 5 -11.531 -19.400 18.623 1.00 0.04 H ATOM 75 2HD PRO 5 -11.583 -18.234 17.257 1.00 0.04 H ATOM 76 N VAL 6 -12.589 -17.578 21.757 1.00 -0.42 N ATOM 77 H VAL 6 -11.839 -18.166 21.412 1.00 0.27 H ATOM 78 CA VAL 6 -13.000 -17.752 23.151 1.00 -0.09 C ATOM 79 HA VAL 6 -14.085 -17.832 23.197 1.00 0.10 H ATOM 80 C VAL 6 -12.576 -16.517 23.950 1.00 0.60 C ATOM 81 O VAL 6 -13.164 -16.190 24.971 1.00 -0.57 O ATOM 82 CB VAL 6 -12.385 -19.064 23.745 1.00 0.30 C ATOM 83 HB VAL 6 -11.301 -18.983 23.720 1.00 -0.03 H ATOM 84 CG1 VAL 6 -12.815 -19.318 25.200 1.00 -0.32 C ATOM 85 1HG1 VAL 6 -13.901 -19.380 25.269 1.00 0.08 H ATOM 86 2HG1 VAL 6 -12.379 -20.249 25.560 1.00 0.08 H ATOM 87 3HG1 VAL 6 -12.465 -18.508 25.841 1.00 0.08 H ATOM 88 CG2 VAL 6 -12.812 -20.282 22.893 1.00 -0.32 C ATOM 89 1HG2 VAL 6 -12.428 -20.193 21.879 1.00 0.08 H ATOM 90 2HG2 VAL 6 -12.408 -21.194 23.331 1.00 0.08 H ATOM 91 3HG2 VAL 6 -13.900 -20.355 22.862 1.00 0.08 H ATOM 92 N TYR 7 -11.597 -15.770 23.458 1.00 -0.42 N ATOM 93 H TYR 7 -11.194 -15.988 22.554 1.00 0.27 H ATOM 94 CA TYR 7 -11.062 -14.636 24.211 1.00 -0.00 C ATOM 95 HA TYR 7 -10.907 -14.963 25.239 1.00 0.09 H ATOM 96 C TYR 7 -11.975 -13.408 24.254 1.00 0.60 C ATOM 97 O TYR 7 -11.637 -12.421 24.916 1.00 -0.57 O ATOM 98 CB TYR 7 -9.714 -14.186 23.635 1.00 -0.01 C ATOM 99 1HB TYR 7 -9.914 -13.647 22.709 1.00 0.03 H ATOM 100 2HB TYR 7 -9.257 -13.485 24.334 1.00 0.03 H ATOM 101 CG TYR 7 -8.703 -15.275 23.310 1.00 -0.00 C ATOM 102 CD1 TYR 7 -8.680 -16.520 23.985 1.00 -0.19 C ATOM 103 HD1 TYR 7 -9.353 -16.712 24.808 1.00 0.17 H ATOM 104 CD2 TYR 7 -7.755 -15.053 22.290 1.00 -0.19 C ATOM 105 HD2 TYR 7 -7.732 -14.099 21.781 1.00 0.17 H ATOM 106 CE1 TYR 7 -7.795 -17.548 23.573 1.00 -0.23 C ATOM 107 HE1 TYR 7 -7.818 -18.511 24.061 1.00 0.17 H ATOM 108 CE2 TYR 7 -6.841 -16.064 21.910 1.00 -0.23 C ATOM 109 HE2 TYR 7 -6.116 -15.872 21.137 1.00 0.17 H ATOM 110 CZ TYR 7 -6.904 -17.315 22.524 1.00 0.32 C ATOM 111 OH TYR 7 -6.095 -18.321 22.065 1.00 -0.56 O ATOM 112 HH TYR 7 -6.311 -19.169 22.491 1.00 0.40 H ATOM 113 N ILE 8 -13.103 -13.427 23.554 1.00 -0.42 N ATOM 114 H ILE 8 -13.356 -14.246 23.015 1.00 0.27 H ATOM 115 CA ILE 8 -14.031 -12.297 23.615 1.00 -0.06 C ATOM 116 HA ILE 8 -13.444 -11.394 23.467 1.00 0.09 H ATOM 117 C ILE 8 -14.636 -12.275 25.030 1.00 0.60 C ATOM 118 O ILE 8 -14.706 -13.326 25.664 1.00 -0.57 O ATOM 119 CB ILE 8 -15.127 -12.351 22.496 1.00 0.13 C ATOM 120 HB ILE 8 -15.684 -11.415 22.532 1.00 0.02 H ATOM 121 CG1 ILE 8 -16.138 -13.490 22.739 1.00 -0.04 C ATOM 122 1HG1 ILE 8 -15.618 -14.444 22.686 1.00 0.02 H ATOM 123 2HG1 ILE 8 -16.542 -13.385 23.742 1.00 0.02 H ATOM 124 CG2 ILE 8 -14.445 -12.433 21.107 1.00 -0.32 C ATOM 125 1HG2 ILE 8 -15.183 -12.274 20.322 1.00 0.09 H ATOM 126 2HG2 ILE 8 -13.679 -11.662 21.020 1.00 0.09 H ATOM 127 3HG2 ILE 8 -13.986 -13.412 20.962 1.00 0.09 H ATOM 128 CD1 ILE 8 -17.331 -13.536 21.781 1.00 -0.07 C ATOM 129 1HD1 ILE 8 -18.028 -14.307 22.111 1.00 0.02 H ATOM 130 2HD1 ILE 8 -17.848 -12.574 21.780 1.00 0.02 H ATOM 131 3HD1 ILE 8 -16.997 -13.774 20.771 1.00 0.02 H ATOM 132 N PRO 9 -15.073 -11.108 25.550 1.00 -0.25 N ATOM 133 CA PRO 9 -15.617 -10.983 26.917 1.00 -0.03 C ATOM 134 HA PRO 9 -14.853 -11.300 27.624 1.00 0.06 H ATOM 135 C PRO 9 -16.925 -11.697 27.298 1.00 0.59 C ATOM 136 O PRO 9 -17.698 -11.165 28.094 1.00 -0.57 O ATOM 137 CB PRO 9 -15.823 -9.467 27.056 1.00 -0.01 C ATOM 138 1HB PRO 9 -16.848 -9.194 26.806 1.00 0.03 H ATOM 139 2HB PRO 9 -15.572 -9.134 28.062 1.00 0.03 H ATOM 140 CG PRO 9 -14.908 -8.870 26.084 1.00 0.02 C ATOM 141 1HG PRO 9 -15.212 -7.854 25.830 1.00 0.02 H ATOM 142 2HG PRO 9 -13.887 -8.887 26.469 1.00 0.02 H ATOM 143 CD PRO 9 -15.037 -9.778 24.910 1.00 0.02 C ATOM 144 1HD PRO 9 -15.967 -9.588 24.370 1.00 0.04 H ATOM 145 2HD PRO 9 -14.174 -9.659 24.256 1.00 0.04 H ATOM 146 N GLN 10 -17.192 -12.870 26.740 1.00 -0.42 N ATOM 147 H GLN 10 -16.504 -13.266 26.111 1.00 0.27 H ATOM 148 CA GLN 10 -18.355 -13.679 27.098 1.00 -0.00 C ATOM 149 HA GLN 10 -18.837 -13.214 27.956 1.00 0.09 H ATOM 150 C GLN 10 -17.938 -15.087 27.573 1.00 0.60 C ATOM 151 O GLN 10 -18.115 -15.367 28.759 1.00 -0.57 O ATOM 152 CB GLN 10 -19.387 -13.687 25.962 1.00 -0.00 C ATOM 153 1HB GLN 10 -18.914 -14.045 25.052 1.00 0.02 H ATOM 154 2HB GLN 10 -20.194 -14.370 26.227 1.00 0.02 H ATOM 155 CG GLN 10 -19.989 -12.320 25.666 1.00 -0.06 C ATOM 156 1HG GLN 10 -20.482 -11.948 26.563 1.00 0.04 H ATOM 157 2HG GLN 10 -19.197 -11.626 25.388 1.00 0.04 H ATOM 158 CD GLN 10 -20.989 -12.375 24.535 1.00 0.69 C ATOM 159 OE1 GLN 10 -20.677 -12.789 23.433 1.00 -0.61 O ATOM 160 NE2 GLN 10 -22.203 -11.968 24.799 1.00 -0.94 N ATOM 161 1HE2 GLN 10 -22.883 -12.001 24.059 1.00 0.43 H ATOM 162 2HE2 GLN 10 -22.438 -11.629 25.714 1.00 0.43 H ATOM 163 N PRO 11 -17.378 -15.976 26.711 1.00 -0.25 N ATOM 164 CA PRO 11 -16.982 -17.227 27.378 1.00 -0.03 C ATOM 165 HA PRO 11 -17.769 -17.565 28.052 1.00 0.06 H ATOM 166 C PRO 11 -15.668 -17.113 28.161 1.00 0.59 C ATOM 167 O PRO 11 -15.452 -17.841 29.126 1.00 -0.57 O ATOM 168 CB PRO 11 -16.877 -18.213 26.215 1.00 -0.01 C ATOM 169 1HB PRO 11 -16.172 -19.013 26.443 1.00 0.03 H ATOM 170 2HB PRO 11 -17.862 -18.620 25.989 1.00 0.03 H ATOM 171 CG PRO 11 -16.405 -17.394 25.101 1.00 0.02 C ATOM 172 1HG PRO 11 -15.330 -17.285 25.173 1.00 0.02 H ATOM 173 2HG PRO 11 -16.674 -17.844 24.146 1.00 0.02 H ATOM 174 CD PRO 11 -17.065 -16.049 25.267 1.00 0.02 C ATOM 175 1HD PRO 11 -16.378 -15.255 24.979 1.00 0.04 H ATOM 176 2HD PRO 11 -17.981 -16.006 24.677 1.00 0.04 H ATOM 177 N ARG 12 -14.808 -16.168 27.797 1.00 -0.35 N ATOM 178 H ARG 12 -14.918 -15.694 26.909 1.00 0.28 H ATOM 179 CA ARG 12 -13.792 -15.661 28.715 1.00 -0.26 C ATOM 180 HA ARG 12 -13.399 -16.462 29.336 1.00 0.16 H ATOM 181 C ARG 12 -14.628 -14.685 29.534 1.00 0.73 C ATOM 182 O ARG 12 -15.291 -13.832 28.944 1.00 -0.59 O ATOM 183 CB ARG 12 -12.663 -14.980 27.924 1.00 -0.00 C ATOM 184 1HB ARG 12 -11.993 -15.761 27.565 1.00 0.03 H ATOM 185 2HB ARG 12 -13.097 -14.508 27.051 1.00 0.03 H ATOM 186 CG ARG 12 -11.829 -13.927 28.645 1.00 0.04 C ATOM 187 1HG ARG 12 -11.871 -14.097 29.717 1.00 0.03 H ATOM 188 2HG ARG 12 -10.795 -14.017 28.310 1.00 0.03 H ATOM 189 CD ARG 12 -12.321 -12.514 28.328 1.00 0.05 C ATOM 190 1HD ARG 12 -12.386 -12.388 27.250 1.00 0.07 H ATOM 191 2HD ARG 12 -13.320 -12.392 28.739 1.00 0.07 H ATOM 192 NE ARG 12 -11.451 -11.477 28.898 1.00 -0.53 N ATOM 193 HE ARG 12 -11.657 -11.185 29.858 1.00 0.35 H ATOM 194 CZ ARG 12 -10.435 -10.884 28.288 1.00 0.81 C ATOM 195 NH1 ARG 12 -9.705 -10.039 28.954 1.00 -0.86 N ATOM 196 1HH1 ARG 12 -9.929 -9.839 29.933 1.00 0.32 H ATOM 197 2HH1 ARG 12 -8.923 -9.590 28.528 1.00 0.32 H ATOM 198 NH2 ARG 12 -10.116 -11.083 27.034 1.00 -0.86 N ATOM 199 1HH2 ARG 12 -10.698 -11.687 26.457 1.00 0.32 H ATOM 200 2HH2 ARG 12 -9.315 -10.636 26.635 1.00 0.32 H ATOM 201 N PRO 13 -14.645 -14.809 30.873 1.00 -0.25 N ATOM 202 CA PRO 13 -15.466 -13.826 31.590 1.00 -0.03 C ATOM 203 HA PRO 13 -16.508 -13.940 31.294 1.00 0.06 H ATOM 204 C PRO 13 -14.981 -12.395 31.354 1.00 0.59 C ATOM 205 O PRO 13 -13.786 -12.181 31.164 1.00 -0.57 O ATOM 206 CB PRO 13 -15.266 -14.215 33.058 1.00 -0.01 C ATOM 207 1HB PRO 13 -14.446 -13.639 33.482 1.00 0.03 H ATOM 208 2HB PRO 13 -16.181 -14.061 33.629 1.00 0.03 H ATOM 209 CG PRO 13 -14.907 -15.652 33.011 1.00 0.02 C ATOM 210 1HG PRO 13 -14.385 -15.956 33.918 1.00 0.02 H ATOM 211 2HG PRO 13 -15.804 -16.255 32.860 1.00 0.02 H ATOM 212 CD PRO 13 -14.011 -15.750 31.814 1.00 0.02 C ATOM 213 1HD PRO 13 -13.003 -15.420 32.059 1.00 0.04 H ATOM 214 2HD PRO 13 -14.011 -16.767 31.420 1.00 0.04 H ATOM 215 N PRO 14 -15.886 -11.403 31.356 1.00 -0.25 N ATOM 216 CA PRO 14 -15.433 -10.032 31.085 1.00 -0.03 C ATOM 217 HA PRO 14 -14.875 -9.998 30.150 1.00 0.06 H ATOM 218 C PRO 14 -14.566 -9.442 32.198 1.00 0.59 C ATOM 219 O PRO 14 -14.415 -10.029 33.268 1.00 -0.57 O ATOM 220 CB PRO 14 -16.756 -9.273 30.927 1.00 -0.01 C ATOM 221 1HB PRO 14 -16.662 -8.234 31.237 1.00 0.03 H ATOM 222 2HB PRO 14 -17.098 -9.327 29.895 1.00 0.03 H ATOM 223 CG PRO 14 -17.701 -10.011 31.798 1.00 0.02 C ATOM 224 1HG PRO 14 -17.541 -9.748 32.842 1.00 0.02 H ATOM 225 2HG PRO 14 -18.733 -9.815 31.507 1.00 0.02 H ATOM 226 CD PRO 14 -17.346 -11.450 31.568 1.00 0.02 C ATOM 227 1HD PRO 14 -17.601 -12.049 32.443 1.00 0.04 H ATOM 228 2HD PRO 14 -17.844 -11.832 30.675 1.00 0.04 H ATOM 229 N HIS 15 -14.037 -8.243 31.969 1.00 -0.35 N ATOM 230 H HIS 15 -14.241 -7.789 31.096 1.00 0.28 H ATOM 231 CA HIS 15 -13.103 -7.587 32.901 1.00 -0.14 C ATOM 232 HA HIS 15 -12.285 -8.294 33.013 1.00 0.12 H ATOM 233 C HIS 15 -13.484 -7.243 34.362 1.00 0.73 C ATOM 234 O HIS 15 -12.587 -6.954 35.147 1.00 -0.59 O ATOM 235 CB HIS 15 -12.502 -6.355 32.207 1.00 -0.04 C ATOM 236 1HB HIS 15 -12.330 -6.600 31.159 1.00 0.08 H ATOM 237 2HB HIS 15 -13.215 -5.532 32.260 1.00 0.08 H ATOM 238 CG HIS 15 -11.196 -5.911 32.795 1.00 -0.00 C ATOM 239 ND1 HIS 15 -10.030 -6.665 32.733 1.00 -0.15 N ATOM 240 HD1 HIS 15 -9.927 -7.582 32.264 1.00 0.14 H ATOM 241 CD2 HIS 15 -10.857 -4.811 33.517 1.00 -0.11 C ATOM 242 HD2 HIS 15 -11.525 -4.002 33.780 1.00 0.23 H ATOM 243 CE1 HIS 15 -9.073 -6.051 33.407 1.00 -0.02 C ATOM 244 HE1 HIS 15 -8.066 -6.432 33.547 1.00 0.27 H ATOM 245 NE2 HIS 15 -9.546 -4.925 33.889 1.00 -0.17 N ATOM 246 HE2 HIS 15 -9.034 -4.265 34.463 1.00 0.14 H ATOM 247 N PRO 16 -14.764 -7.332 34.788 1.00 -0.25 N ATOM 248 CA PRO 16 -14.866 -7.553 36.242 1.00 -0.03 C ATOM 249 HA PRO 16 -14.498 -6.676 36.774 1.00 0.06 H ATOM 250 C PRO 16 -14.143 -8.789 36.799 1.00 0.59 C ATOM 251 O PRO 16 -13.892 -8.851 37.997 1.00 -0.57 O ATOM 252 CB PRO 16 -16.375 -7.689 36.467 1.00 -0.01 C ATOM 253 1HB PRO 16 -16.668 -8.738 36.426 1.00 0.03 H ATOM 254 2HB PRO 16 -16.663 -7.249 37.422 1.00 0.03 H ATOM 255 CG PRO 16 -16.980 -6.937 35.348 1.00 0.02 C ATOM 256 1HG PRO 16 -18.009 -7.252 35.176 1.00 0.02 H ATOM 257 2HG PRO 16 -16.932 -5.866 35.551 1.00 0.02 H ATOM 258 CD PRO 16 -16.109 -7.281 34.184 1.00 0.02 C ATOM 259 1HD PRO 16 -16.380 -8.256 33.788 1.00 0.04 H ATOM 260 2HD PRO 16 -16.169 -6.512 33.414 1.00 0.04 H ATOM 261 N ARG 17 -13.771 -9.745 35.953 1.00 -0.35 N ATOM 262 H ARG 17 -14.101 -9.722 34.991 1.00 0.28 H ATOM 263 CA ARG 17 -12.814 -10.788 36.323 1.00 -0.26 C ATOM 264 HA ARG 17 -12.550 -10.639 37.369 1.00 0.16 H ATOM 265 C ARG 17 -11.496 -10.695 35.554 1.00 0.73 C ATOM 266 O ARG 17 -10.461 -10.587 36.202 1.00 -0.59 O ATOM 267 CB ARG 17 -13.447 -12.178 36.175 1.00 -0.00 C ATOM 268 1HB ARG 17 -14.328 -12.222 36.816 1.00 0.03 H ATOM 269 2HB ARG 17 -13.770 -12.301 35.143 1.00 0.03 H ATOM 270 CG ARG 17 -12.520 -13.347 36.528 1.00 0.04 C ATOM 271 1HG ARG 17 -13.043 -14.284 36.342 1.00 0.03 H ATOM 272 2HG ARG 17 -11.649 -13.312 35.877 1.00 0.03 H ATOM 273 CD ARG 17 -12.038 -13.316 37.982 1.00 0.05 C ATOM 274 1HD ARG 17 -11.630 -12.328 38.201 1.00 0.07 H ATOM 275 2HD ARG 17 -12.877 -13.496 38.653 1.00 0.07 H ATOM 276 NE ARG 17 -10.969 -14.299 38.212 1.00 -0.53 N ATOM 277 HE ARG 17 -10.031 -13.958 38.064 1.00 0.35 H ATOM 278 CZ ARG 17 -11.113 -15.558 38.603 1.00 0.81 C ATOM 279 NH1 ARG 17 -10.045 -16.293 38.741 1.00 -0.86 N ATOM 280 1HH1 ARG 17 -9.137 -15.904 38.550 1.00 0.32 H ATOM 281 2HH1 ARG 17 -10.124 -17.247 39.048 1.00 0.32 H ATOM 282 NH2 ARG 17 -12.271 -16.110 38.871 1.00 -0.86 N ATOM 283 1HH2 ARG 17 -13.109 -15.561 38.788 1.00 0.32 H ATOM 284 2HH2 ARG 17 -12.323 -17.072 39.155 1.00 0.32 H ATOM 285 N ILE 18 -11.506 -10.768 34.225 1.00 -0.42 N ATOM 286 H ILE 18 -12.382 -10.868 33.723 1.00 0.27 H ATOM 287 CA ILE 18 -10.271 -10.698 33.421 1.00 -0.06 C ATOM 288 HA ILE 18 -9.530 -10.128 33.981 1.00 0.09 H ATOM 289 C ILE 18 -10.472 -9.958 32.108 1.00 0.60 C ATOM 290 O ILE 18 -9.562 -9.197 31.736 1.00 -0.57 O ATOM 291 OXT ILE 18 -11.521 -10.087 31.464 1.00 -0.57 O ATOM 292 CB ILE 18 -9.645 -12.096 33.098 1.00 0.13 C ATOM 293 HB ILE 18 -8.926 -11.945 32.289 1.00 0.02 H ATOM 294 CG1 ILE 18 -10.702 -13.106 32.610 1.00 -0.04 C ATOM 295 1HG1 ILE 18 -11.379 -13.343 33.430 1.00 0.02 H ATOM 296 2HG1 ILE 18 -11.282 -12.645 31.813 1.00 0.02 H ATOM 297 CG2 ILE 18 -8.857 -12.627 34.320 1.00 -0.32 C ATOM 298 1HG2 ILE 18 -8.271 -13.502 34.043 1.00 0.09 H ATOM 299 2HG2 ILE 18 -8.173 -11.855 34.677 1.00 0.09 H ATOM 300 3HG2 ILE 18 -9.540 -12.882 35.126 1.00 0.09 H ATOM 301 CD1 ILE 18 -10.119 -14.421 32.069 1.00 -0.07 C ATOM 302 1HD1 ILE 18 -9.392 -14.208 31.284 1.00 0.02 H ATOM 303 2HD1 ILE 18 -9.638 -14.982 32.869 1.00 0.02 H ATOM 304 3HD1 ILE 18 -10.919 -15.027 31.651 1.00 0.02 H TER 305 ILE 18 END
SEQUENCE	GNNRPVYIPQPRPPHPRI
HELICITY	0.00	INSTAB. INDEX	53.16	FLEXIBILITY	6.72
a HYD. MOM.	13.08	b HYD. MOM.	5.03	c HYD. MOM	0.77
a MEAN HYD. MOM.	0.73	b MEAN HYD. MOM.	0.28	c MEAN HYD. MOM.	0.04
CHARGE pH5	3.91	CHARGE pH7	3.09	CHARGE pH9	2.74
Δ CHARGE pH5-pH9	1.17	ISOELECTRIC POINT	11.71	BOMAN INDEX	2.98
ΔG	9	CPP	0,10	MLP	-3,16
MOLECULAR VOLUME		POLARITY
MIC E. coli	0,04	MIC P. aeruginosa		MIC S. typhimurium	0,04
MIC S. aureus		MIC M. luteus		MIC B. subtilis
MIC C. albicans		OTHER
MIC OTHER gram+	Corynebacterium insidiosum = 18.52; Bacillus megaterium = 55.56
MIC OTHER gram-	Agrobacterium tumefaciens = 0.7; Erwinia salicis = 0.01; Pseudomonas syringae = 0.7; Rhizobium meliloti = 0.04; Salmonella Newport = 0.7; Shigella flexneri = 0.04
PHYLUM	Arthropoda	CLASS	Insecta	ORDER	Hymenoptera
FAMILY	Apidae	GENUS	Apis	SPECIES	Apis mellifera
DATE	1989
TITLE PAPER	Apidaecins: antibacterial peptides from honeybees