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ID	540	NAME	Eumenitin-R   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\LNLKGLIKKVASLLN.pdb REMARK YASARA Written on: Wed May 14 18:32:31 2014 REMARK YASARA Number of models: 1 REMARK YASARA Number of atoms: 255 REMARK YASARA Please address questions or suggestions to: Eliza@yasara.org REMARK YASARA SEQRES 1 15 LEU ASN LEU LYS GLY LEU ILE LYS LYS VAL ALA SER LEU SEQRES 2 15 LEU ASN ATOM 1 N LEU 1 -2.729 -14.371 17.473 1.00 -0.42 N ATOM 2 1H LEU 1 -2.200 -14.819 16.735 1.00 -0.42 H ATOM 3 2H LEU 1 -3.256 -13.607 17.074 1.00 -0.42 H ATOM 4 3H LEU 1 -2.090 -14.007 18.167 1.00 0.27 H ATOM 5 CA LEU 1 -3.666 -15.354 18.110 1.00 -0.05 C ATOM 6 HA LEU 1 -3.078 -16.128 18.603 1.00 0.09 H ATOM 7 C LEU 1 -4.545 -16.010 17.042 1.00 0.60 C ATOM 8 O LEU 1 -5.773 -15.962 17.082 1.00 -0.57 O ATOM 9 CB LEU 1 -4.517 -14.622 19.163 1.00 -0.11 C ATOM 10 1HB LEU 1 -3.841 -14.002 19.752 1.00 0.05 H ATOM 11 2HB LEU 1 -5.185 -13.943 18.632 1.00 0.05 H ATOM 12 CG LEU 1 -5.368 -15.433 20.162 1.00 0.35 C ATOM 13 HG LEU 1 -6.030 -16.094 19.607 1.00 -0.04 H ATOM 14 CD1 LEU 1 -4.515 -16.287 21.096 1.00 -0.41 C ATOM 15 1HD1 LEU 1 -5.161 -16.817 21.801 1.00 0.10 H ATOM 16 2HD1 LEU 1 -3.954 -17.034 20.536 1.00 0.10 H ATOM 17 3HD1 LEU 1 -3.823 -15.662 21.667 1.00 0.10 H ATOM 18 CD2 LEU 1 -6.238 -14.483 20.981 1.00 -0.41 C ATOM 19 1HD2 LEU 1 -6.856 -13.880 20.321 1.00 0.10 H ATOM 20 2HD2 LEU 1 -6.884 -15.060 21.647 1.00 0.10 H ATOM 21 3HD2 LEU 1 -5.612 -13.825 21.590 1.00 0.10 H ATOM 22 N ASN 2 -3.908 -16.539 16.009 1.00 -0.42 N ATOM 23 H ASN 2 -2.941 -16.827 16.080 1.00 0.27 H ATOM 24 CA ASN 2 -4.502 -16.535 14.668 1.00 0.01 C ATOM 25 HA ASN 2 -4.977 -15.567 14.500 1.00 0.10 H ATOM 26 C ASN 2 -5.577 -17.596 14.471 1.00 0.60 C ATOM 27 O ASN 2 -6.436 -17.449 13.620 1.00 -0.57 O ATOM 28 CB ASN 2 -3.397 -16.703 13.613 1.00 -0.20 C ATOM 29 1HB ASN 2 -2.843 -17.621 13.806 1.00 0.08 H ATOM 30 2HB ASN 2 -3.867 -16.785 12.632 1.00 0.08 H ATOM 31 CG ASN 2 -2.428 -15.534 13.583 1.00 0.71 C ATOM 32 OD1 ASN 2 -2.015 -15.022 14.626 1.00 -0.59 O ATOM 33 ND2 ASN 2 -2.069 -15.097 12.411 1.00 -0.92 N ATOM 34 1HD2 ASN 2 -1.421 -14.327 12.356 1.00 0.42 H ATOM 35 2HD2 ASN 2 -2.425 -15.527 11.573 1.00 0.42 H ATOM 36 N LEU 3 -5.546 -18.633 15.298 1.00 -0.42 N ATOM 37 H LEU 3 -4.816 -18.691 15.984 1.00 0.27 H ATOM 38 CA LEU 3 -6.527 -19.718 15.237 1.00 -0.05 C ATOM 39 HA LEU 3 -6.475 -20.183 14.250 1.00 0.09 H ATOM 40 C LEU 3 -7.957 -19.208 15.437 1.00 0.60 C ATOM 41 O LEU 3 -8.892 -19.688 14.793 1.00 -0.57 O ATOM 42 CB LEU 3 -6.134 -20.761 16.297 1.00 -0.11 C ATOM 43 1HB LEU 3 -5.067 -20.932 16.157 1.00 0.05 H ATOM 44 2HB LEU 3 -6.255 -20.310 17.281 1.00 0.05 H ATOM 45 CG LEU 3 -6.783 -22.158 16.339 1.00 0.35 C ATOM 46 HG LEU 3 -6.828 -22.549 15.324 1.00 -0.04 H ATOM 47 CD1 LEU 3 -5.884 -23.081 17.163 1.00 -0.41 C ATOM 48 1HD1 LEU 3 -5.803 -22.727 18.192 1.00 0.10 H ATOM 49 2HD1 LEU 3 -6.299 -24.091 17.169 1.00 0.10 H ATOM 50 3HD1 LEU 3 -4.889 -23.134 16.718 1.00 0.10 H ATOM 51 CD2 LEU 3 -8.190 -22.197 16.943 1.00 -0.41 C ATOM 52 1HD2 LEU 3 -8.189 -21.757 17.940 1.00 0.10 H ATOM 53 2HD2 LEU 3 -8.881 -21.660 16.302 1.00 0.10 H ATOM 54 3HD2 LEU 3 -8.530 -23.232 17.011 1.00 0.10 H ATOM 55 N LYS 4 -8.135 -18.228 16.320 1.00 -0.35 N ATOM 56 H LYS 4 -7.332 -17.857 16.801 1.00 0.28 H ATOM 57 CA LYS 4 -9.477 -17.700 16.604 1.00 -0.24 C ATOM 58 HA LYS 4 -10.099 -17.962 15.756 1.00 0.14 H ATOM 59 C LYS 4 -9.669 -16.197 16.764 1.00 0.73 C ATOM 60 O LYS 4 -10.780 -15.713 16.609 1.00 -0.59 O ATOM 61 CB LYS 4 -10.045 -18.415 17.839 1.00 -0.01 C ATOM 62 1HB LYS 4 -9.478 -19.332 17.999 1.00 0.04 H ATOM 63 2HB LYS 4 -9.889 -17.776 18.709 1.00 0.04 H ATOM 64 CG LYS 4 -11.538 -18.788 17.771 1.00 0.02 C ATOM 65 1HG LYS 4 -11.845 -19.121 18.763 1.00 0.01 H ATOM 66 2HG LYS 4 -12.126 -17.908 17.512 1.00 0.01 H ATOM 67 CD LYS 4 -11.841 -19.923 16.775 1.00 -0.05 C ATOM 68 1HD LYS 4 -10.934 -20.507 16.621 1.00 0.06 H ATOM 69 2HD LYS 4 -12.594 -20.578 17.214 1.00 0.06 H ATOM 70 CE LYS 4 -12.361 -19.425 15.419 1.00 -0.01 C ATOM 71 1HE LYS 4 -13.442 -19.575 15.372 1.00 0.11 H ATOM 72 2HE LYS 4 -12.157 -18.357 15.328 1.00 0.11 H ATOM 73 NZ LYS 4 -11.695 -20.149 14.277 1.00 -0.38 N ATOM 74 1HZ LYS 4 -11.894 -21.138 14.328 1.00 0.17 H ATOM 75 2HZ LYS 4 -12.024 -19.784 13.394 1.00 0.17 H ATOM 76 3HZ LYS 4 -10.686 -20.014 14.330 1.00 0.17 H ATOM 77 N GLY 5 -8.622 -15.448 17.087 1.00 -0.42 N ATOM 78 H GLY 5 -7.700 -15.857 17.174 1.00 0.27 H ATOM 79 CA GLY 5 -8.779 -14.014 17.291 1.00 -0.03 C ATOM 80 1HA GLY 5 -7.799 -13.570 17.459 1.00 0.07 H ATOM 81 2HA GLY 5 -9.209 -13.578 16.389 1.00 0.07 H ATOM 82 C GLY 5 -9.685 -13.657 18.458 1.00 0.60 C ATOM 83 O GLY 5 -10.335 -12.619 18.446 1.00 -0.57 O ATOM 84 N LEU 6 -9.731 -14.518 19.469 1.00 -0.42 N ATOM 85 H LEU 6 -9.133 -15.327 19.446 1.00 0.27 H ATOM 86 CA LEU 6 -10.668 -14.392 20.592 1.00 -0.05 C ATOM 87 HA LEU 6 -11.680 -14.484 20.197 1.00 0.09 H ATOM 88 C LEU 6 -10.597 -13.062 21.346 1.00 0.60 C ATOM 89 O LEU 6 -11.606 -12.549 21.831 1.00 -0.57 O ATOM 90 CB LEU 6 -10.409 -15.554 21.561 1.00 -0.11 C ATOM 91 1HB LEU 6 -10.358 -16.473 20.978 1.00 0.05 H ATOM 92 2HB LEU 6 -9.429 -15.394 22.012 1.00 0.05 H ATOM 93 CG LEU 6 -11.414 -15.784 22.703 1.00 0.35 C ATOM 94 HG LEU 6 -11.510 -14.865 23.278 1.00 -0.04 H ATOM 95 CD1 LEU 6 -12.797 -16.180 22.181 1.00 -0.41 C ATOM 96 1HD1 LEU 6 -12.729 -17.096 21.592 1.00 0.10 H ATOM 97 2HD1 LEU 6 -13.467 -16.349 23.026 1.00 0.10 H ATOM 98 3HD1 LEU 6 -13.203 -15.379 21.568 1.00 0.10 H ATOM 99 CD2 LEU 6 -10.896 -16.873 23.634 1.00 -0.41 C ATOM 100 1HD2 LEU 6 -10.789 -17.819 23.101 1.00 0.10 H ATOM 101 2HD2 LEU 6 -9.929 -16.582 24.047 1.00 0.10 H ATOM 102 3HD2 LEU 6 -11.590 -17.010 24.464 1.00 0.10 H ATOM 103 N ILE 7 -9.414 -12.462 21.351 1.00 -0.42 N ATOM 104 H ILE 7 -8.643 -12.921 20.901 1.00 0.27 H ATOM 105 CA ILE 7 -9.161 -11.162 21.976 1.00 -0.06 C ATOM 106 HA ILE 7 -9.411 -11.253 23.032 1.00 0.09 H ATOM 107 C ILE 7 -10.038 -10.030 21.415 1.00 0.60 C ATOM 108 O ILE 7 -10.280 -9.038 22.090 1.00 -0.57 O ATOM 109 CB ILE 7 -7.636 -10.836 21.855 1.00 0.13 C ATOM 110 HB ILE 7 -7.093 -11.752 22.082 1.00 0.02 H ATOM 111 CG1 ILE 7 -7.182 -9.782 22.880 1.00 -0.04 C ATOM 112 1HG1 ILE 7 -6.179 -9.452 22.607 1.00 0.02 H ATOM 113 2HG1 ILE 7 -7.838 -8.915 22.825 1.00 0.02 H ATOM 114 CG2 ILE 7 -7.249 -10.417 20.415 1.00 -0.32 C ATOM 115 1HG2 ILE 7 -7.589 -11.155 19.692 1.00 0.09 H ATOM 116 2HG2 ILE 7 -7.688 -9.444 20.178 1.00 0.09 H ATOM 117 3HG2 ILE 7 -6.163 -10.325 20.347 1.00 0.09 H ATOM 118 CD1 ILE 7 -7.131 -10.271 24.334 1.00 -0.07 C ATOM 119 1HD1 ILE 7 -6.768 -9.462 24.970 1.00 0.02 H ATOM 120 2HD1 ILE 7 -8.124 -10.560 24.673 1.00 0.02 H ATOM 121 3HD1 ILE 7 -6.452 -11.119 24.421 1.00 0.02 H ATOM 122 N LYS 8 -10.632 -10.210 20.238 1.00 -0.35 N ATOM 123 H LYS 8 -10.455 -11.061 19.712 1.00 0.28 H ATOM 124 CA LYS 8 -11.583 -9.229 19.698 1.00 -0.24 C ATOM 125 HA LYS 8 -11.092 -8.259 19.623 1.00 0.14 H ATOM 126 C LYS 8 -12.800 -9.044 20.600 1.00 0.73 C ATOM 127 O LYS 8 -13.426 -7.996 20.586 1.00 -0.59 O ATOM 128 CB LYS 8 -12.068 -9.649 18.309 1.00 -0.01 C ATOM 129 1HB LYS 8 -12.448 -10.669 18.372 1.00 0.04 H ATOM 130 2HB LYS 8 -12.891 -8.995 18.020 1.00 0.04 H ATOM 131 CG LYS 8 -11.005 -9.580 17.219 1.00 0.02 C ATOM 132 1HG LYS 8 -10.663 -8.550 17.118 1.00 0.01 H ATOM 133 2HG LYS 8 -10.158 -10.210 17.486 1.00 0.01 H ATOM 134 CD LYS 8 -11.583 -10.064 15.895 1.00 -0.05 C ATOM 135 1HD LYS 8 -11.962 -11.078 16.027 1.00 0.06 H ATOM 136 2HD LYS 8 -12.407 -9.410 15.606 1.00 0.06 H ATOM 137 CE LYS 8 -10.531 -10.060 14.792 1.00 -0.01 C ATOM 138 1HE LYS 8 -10.139 -9.046 14.678 1.00 0.11 H ATOM 139 2HE LYS 8 -9.713 -10.722 15.084 1.00 0.11 H ATOM 140 NZ LYS 8 -11.111 -10.526 13.483 1.00 -0.38 N ATOM 141 1HZ LYS 8 -11.458 -11.471 13.577 1.00 0.17 H ATOM 142 2HZ LYS 8 -11.873 -9.920 13.211 1.00 0.17 H ATOM 143 3HZ LYS 8 -10.400 -10.505 12.763 1.00 0.17 H ATOM 144 N LYS 9 -13.127 -10.038 21.416 1.00 -0.35 N ATOM 145 H LYS 9 -12.582 -10.896 21.412 1.00 0.28 H ATOM 146 CA LYS 9 -14.234 -9.888 22.362 1.00 -0.24 C ATOM 147 HA LYS 9 -15.089 -9.447 21.847 1.00 0.14 H ATOM 148 C LYS 9 -13.855 -8.944 23.495 1.00 0.73 C ATOM 149 O LYS 9 -14.701 -8.228 24.009 1.00 -0.59 O ATOM 150 CB LYS 9 -14.643 -11.240 22.948 1.00 -0.01 C ATOM 151 1HB LYS 9 -13.774 -11.705 23.415 1.00 0.04 H ATOM 152 2HB LYS 9 -15.395 -11.063 23.718 1.00 0.04 H ATOM 153 CG LYS 9 -15.228 -12.196 21.918 1.00 0.02 C ATOM 154 1HG LYS 9 -16.063 -11.703 21.420 1.00 0.01 H ATOM 155 2HG LYS 9 -14.467 -12.447 21.179 1.00 0.01 H ATOM 156 CD LYS 9 -15.719 -13.474 22.587 1.00 -0.05 C ATOM 157 1HD LYS 9 -14.883 -13.935 23.116 1.00 0.06 H ATOM 158 2HD LYS 9 -16.494 -13.225 23.313 1.00 0.06 H ATOM 159 CE LYS 9 -16.280 -14.476 21.576 1.00 -0.01 C ATOM 160 1HE LYS 9 -15.501 -14.716 20.850 1.00 0.11 H ATOM 161 2HE LYS 9 -16.544 -15.393 22.109 1.00 0.11 H ATOM 162 NZ LYS 9 -17.498 -13.963 20.851 1.00 -0.38 N ATOM 163 1HZ LYS 9 -18.231 -13.756 21.517 1.00 0.17 H ATOM 164 2HZ LYS 9 -17.266 -13.120 20.343 1.00 0.17 H ATOM 165 3HZ LYS 9 -17.830 -14.662 20.200 1.00 0.17 H ATOM 166 N VAL 10 -12.587 -8.935 23.871 1.00 -0.42 N ATOM 167 H VAL 10 -11.914 -9.514 23.391 1.00 0.27 H ATOM 168 CA VAL 10 -12.102 -8.076 24.952 1.00 -0.09 C ATOM 169 HA VAL 10 -12.832 -8.070 25.760 1.00 0.10 H ATOM 170 C VAL 10 -11.971 -6.664 24.388 1.00 0.60 C ATOM 171 O VAL 10 -12.309 -5.680 25.042 1.00 -0.57 O ATOM 172 CB VAL 10 -10.739 -8.592 25.501 1.00 0.30 C ATOM 173 HB VAL 10 -9.991 -8.512 24.715 1.00 -0.03 H ATOM 174 CG1 VAL 10 -10.274 -7.779 26.708 1.00 -0.32 C ATOM 175 1HG1 VAL 10 -10.175 -6.727 26.438 1.00 0.08 H ATOM 176 2HG1 VAL 10 -10.989 -7.865 27.528 1.00 0.08 H ATOM 177 3HG1 VAL 10 -9.297 -8.132 27.041 1.00 0.08 H ATOM 178 CG2 VAL 10 -10.855 -10.078 25.904 1.00 -0.32 C ATOM 179 1HG2 VAL 10 -11.029 -10.700 25.028 1.00 0.08 H ATOM 180 2HG2 VAL 10 -9.924 -10.403 26.370 1.00 0.08 H ATOM 181 3HG2 VAL 10 -11.671 -10.213 26.617 1.00 0.08 H ATOM 182 N ALA 11 -11.588 -6.584 23.120 1.00 -0.42 N ATOM 183 H ALA 11 -11.338 -7.433 22.631 1.00 0.27 H ATOM 184 CA ALA 11 -11.467 -5.323 22.386 1.00 0.03 C ATOM 185 HA ALA 11 -10.890 -4.637 23.004 1.00 0.08 H ATOM 186 C ALA 11 -12.801 -4.624 22.082 1.00 0.60 C ATOM 187 O ALA 11 -12.847 -3.631 21.368 1.00 -0.57 O ATOM 188 CB ALA 11 -10.684 -5.565 21.090 1.00 -0.18 C ATOM 189 1HB ALA 11 -11.300 -6.119 20.385 1.00 0.06 H ATOM 190 2HB ALA 11 -10.423 -4.598 20.653 1.00 0.06 H ATOM 191 3HB ALA 11 -9.766 -6.113 21.304 1.00 0.06 H ATOM 192 N SER 12 -13.892 -5.129 22.638 1.00 -0.42 N ATOM 193 H SER 12 -13.836 -5.988 23.157 1.00 0.27 H ATOM 194 CA SER 12 -15.160 -4.411 22.598 1.00 -0.03 C ATOM 195 HA SER 12 -15.313 -4.000 21.599 1.00 0.08 H ATOM 196 C SER 12 -15.142 -3.252 23.595 1.00 0.60 C ATOM 197 O SER 12 -15.913 -2.305 23.442 1.00 -0.57 O ATOM 198 CB SER 12 -16.310 -5.359 22.933 1.00 0.21 C ATOM 199 1HB SER 12 -17.249 -4.805 22.899 1.00 0.04 H ATOM 200 2HB SER 12 -16.342 -6.159 22.193 1.00 0.04 H ATOM 201 OG SER 12 -16.144 -5.928 24.222 1.00 -0.65 O ATOM 202 HG SER 12 -15.667 -6.770 24.142 1.00 0.43 H ATOM 203 N LEU 13 -14.282 -3.333 24.610 1.00 -0.42 N ATOM 204 H LEU 13 -13.686 -4.146 24.676 1.00 0.27 H ATOM 205 CA LEU 13 -14.182 -2.286 25.639 1.00 -0.05 C ATOM 206 HA LEU 13 -14.272 -1.324 25.134 1.00 0.09 H ATOM 207 C LEU 13 -12.902 -2.220 26.487 1.00 0.60 C ATOM 208 O LEU 13 -12.753 -1.287 27.275 1.00 -0.57 O ATOM 209 CB LEU 13 -15.368 -2.415 26.614 1.00 -0.11 C ATOM 210 1HB LEU 13 -15.375 -1.530 27.250 1.00 0.05 H ATOM 211 2HB LEU 13 -16.286 -2.389 26.029 1.00 0.05 H ATOM 212 CG LEU 13 -15.421 -3.654 27.524 1.00 0.35 C ATOM 213 HG LEU 13 -14.630 -4.343 27.231 1.00 -0.04 H ATOM 214 CD1 LEU 13 -15.210 -3.271 28.991 1.00 -0.41 C ATOM 215 1HD1 LEU 13 -15.173 -4.170 29.604 1.00 0.10 H ATOM 216 2HD1 LEU 13 -14.265 -2.735 29.093 1.00 0.10 H ATOM 217 3HD1 LEU 13 -16.020 -2.628 29.333 1.00 0.10 H ATOM 218 CD2 LEU 13 -16.758 -4.377 27.383 1.00 -0.41 C ATOM 219 1HD2 LEU 13 -17.576 -3.724 27.688 1.00 0.10 H ATOM 220 2HD2 LEU 13 -16.902 -4.669 26.342 1.00 0.10 H ATOM 221 3HD2 LEU 13 -16.757 -5.275 27.999 1.00 0.10 H ATOM 222 N LEU 14 -12.026 -3.215 26.415 1.00 -0.42 N ATOM 223 H LEU 14 -12.149 -3.960 25.738 1.00 0.27 H ATOM 224 CA LEU 14 -10.923 -3.347 27.375 1.00 -0.05 C ATOM 225 HA LEU 14 -10.756 -2.376 27.837 1.00 0.09 H ATOM 226 C LEU 14 -9.588 -3.786 26.766 1.00 0.60 C ATOM 227 O LEU 14 -8.703 -4.283 27.463 1.00 -0.57 O ATOM 228 CB LEU 14 -11.367 -4.338 28.462 1.00 -0.11 C ATOM 229 1HB LEU 14 -12.448 -4.268 28.539 1.00 0.05 H ATOM 230 2HB LEU 14 -11.141 -5.338 28.101 1.00 0.05 H ATOM 231 CG LEU 14 -10.807 -4.209 29.889 1.00 0.35 C ATOM 232 HG LEU 14 -9.721 -4.244 29.852 1.00 -0.04 H ATOM 233 CD1 LEU 14 -11.228 -2.902 30.569 1.00 -0.41 C ATOM 234 1HD1 LEU 14 -10.834 -2.053 30.010 1.00 0.10 H ATOM 235 2HD1 LEU 14 -12.315 -2.828 30.607 1.00 0.10 H ATOM 236 3HD1 LEU 14 -10.824 -2.866 31.581 1.00 0.10 H ATOM 237 CD2 LEU 14 -11.295 -5.393 30.725 1.00 -0.41 C ATOM 238 1HD2 LEU 14 -10.877 -5.328 31.729 1.00 0.10 H ATOM 239 2HD2 LEU 14 -12.384 -5.391 30.786 1.00 0.10 H ATOM 240 3HD2 LEU 14 -10.957 -6.324 30.269 1.00 0.10 H ATOM 241 N ASN 15 -9.444 -3.622 25.460 1.00 -0.42 N ATOM 242 H ASN 15 -10.178 -3.187 24.905 1.00 0.27 H ATOM 243 CA ASN 15 -8.212 -3.916 24.728 1.00 0.01 C ATOM 244 HA ASN 15 -7.338 -3.609 25.301 1.00 0.10 H ATOM 245 C ASN 15 -8.404 -3.018 23.514 1.00 0.60 C ATOM 246 O ASN 15 -7.459 -2.733 22.756 1.00 -0.57 O ATOM 247 OXT ASN 15 -9.579 -2.624 23.361 1.00 -0.57 O ATOM 248 CB ASN 15 -8.118 -5.403 24.336 1.00 -0.20 C ATOM 249 1HB ASN 15 -8.452 -6.005 25.174 1.00 0.08 H ATOM 250 2HB ASN 15 -8.764 -5.585 23.484 1.00 0.08 H ATOM 251 CG ASN 15 -6.712 -5.846 23.993 1.00 0.71 C ATOM 252 OD1 ASN 15 -6.252 -6.872 24.469 1.00 -0.59 O ATOM 253 ND2 ASN 15 -6.029 -5.112 23.167 1.00 -0.92 N ATOM 254 1HD2 ASN 15 -5.109 -5.399 22.906 1.00 0.42 H ATOM 255 2HD2 ASN 15 -6.437 -4.238 22.823 1.00 0.42 H TER 256 ASN 15 END
SEQUENCE	LNLKGLIKKVASLLN
HELICITY	86.70	INSTAB. INDEX	-13.31	FLEXIBILITY	12.50
a HYD. MOM.	54.02	b HYD. MOM.	23.49	c HYD. MOM	4.22
a MEAN HYD. MOM.	3.60	b MEAN HYD. MOM.	1.57	c MEAN HYD. MOM.	0.28
CHARGE pH5	3.00	CHARGE pH7	3.00	CHARGE pH9	2.74
Δ CHARGE pH5-pH9	0.26	ISOELECTRIC POINT	10.30	BOMAN INDEX	-0.20
ΔG	4	CPP	-0,38	MLP	-10,52
MOLECULAR VOLUME		POLARITY
MIC E. coli		MIC P. aeruginosa		MIC S. typhimurium
MIC S. aureus		MIC M. luteus		MIC B. subtilis
MIC C. albicans		OTHER
MIC OTHER gram+
MIC OTHER gram-
PHYLUM	Arthropoda	CLASS	Insecta	ORDER	Hymenoptera
FAMILY	Vespidae	GENUS	Eumenes	SPECIES	Eumenes rubrofemoratus
DATE	2011
TITLE PAPER	Chemical and biological characterization of four new linear cationic ?-helical peptides from the venoms of two solitary eumenine wasps