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ID	755	NAME	Lariatin A   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\GSQLVYREWVGHSNVIKP.pdb REMARK YASARA Written on: Mon May 19 16:42:54 2014 REMARK YASARA Number of models: 1 REMARK YASARA Number of atoms: 294 REMARK YASARA Please address questions or suggestions to: Eliza@yasara.org REMARK YASARA SEQRES 1 18 GLY SER GLN LEU VAL TYR ARG GLU TRP VAL GLY HIS SER SEQRES 2 18 ASN VAL ILE LYS PRO ATOM 1 N GLY 1 -9.266 -2.976 35.783 1.00 -0.42 N ATOM 2 1H GLY 1 -9.338 -2.040 36.154 1.00 -0.42 H ATOM 3 2H GLY 1 -9.008 -2.935 34.807 1.00 -0.42 H ATOM 4 3H GLY 1 -10.157 -3.445 35.872 1.00 0.27 H ATOM 5 CA GLY 1 -8.240 -3.731 36.530 1.00 -0.03 C ATOM 6 1HA GLY 1 -7.283 -3.215 36.459 1.00 0.07 H ATOM 7 2HA GLY 1 -8.540 -3.801 37.575 1.00 0.07 H ATOM 8 C GLY 1 -8.092 -5.119 35.968 1.00 0.60 C ATOM 9 O GLY 1 -8.445 -5.311 34.810 1.00 -0.57 O ATOM 10 N SER 2 -7.637 -6.086 36.755 1.00 -0.42 N ATOM 11 H SER 2 -7.419 -5.909 37.730 1.00 0.27 H ATOM 12 CA SER 2 -7.419 -7.464 36.305 1.00 -0.03 C ATOM 13 HA SER 2 -6.687 -7.472 35.496 1.00 0.08 H ATOM 14 C SER 2 -8.668 -8.188 35.812 1.00 0.60 C ATOM 15 O SER 2 -8.574 -9.167 35.088 1.00 -0.57 O ATOM 16 CB SER 2 -6.847 -8.226 37.494 1.00 0.21 C ATOM 17 1HB SER 2 -7.308 -9.213 37.561 1.00 0.04 H ATOM 18 2HB SER 2 -5.768 -8.334 37.371 1.00 0.04 H ATOM 19 OG SER 2 -7.114 -7.473 38.671 1.00 -0.65 O ATOM 20 HG SER 2 -6.768 -7.963 39.428 1.00 0.43 H ATOM 21 N GLN 3 -9.839 -7.652 36.128 1.00 -0.42 N ATOM 22 H GLN 3 -9.853 -6.816 36.700 1.00 0.27 H ATOM 23 CA GLN 3 -11.124 -8.184 35.671 1.00 -0.00 C ATOM 24 HA GLN 3 -11.221 -9.213 36.018 1.00 0.09 H ATOM 25 C GLN 3 -11.267 -8.184 34.147 1.00 0.60 C ATOM 26 O GLN 3 -12.120 -8.871 33.597 1.00 -0.57 O ATOM 27 CB GLN 3 -12.266 -7.348 36.263 1.00 -0.00 C ATOM 28 1HB GLN 3 -12.230 -6.347 35.833 1.00 0.02 H ATOM 29 2HB GLN 3 -13.209 -7.805 35.963 1.00 0.02 H ATOM 30 CG GLN 3 -12.256 -7.226 37.789 1.00 -0.06 C ATOM 31 1HG GLN 3 -13.285 -7.281 38.143 1.00 0.04 H ATOM 32 2HG GLN 3 -11.706 -8.064 38.219 1.00 0.04 H ATOM 33 CD GLN 3 -11.654 -5.919 38.287 1.00 0.69 C ATOM 34 OE1 GLN 3 -10.693 -5.386 37.723 1.00 -0.61 O ATOM 35 NE2 GLN 3 -12.213 -5.384 39.337 1.00 -0.94 N ATOM 36 1HE2 GLN 3 -11.845 -4.525 39.707 1.00 0.43 H ATOM 37 2HE2 GLN 3 -13.001 -5.836 39.777 1.00 0.43 H ATOM 38 N LEU 4 -10.400 -7.449 33.463 1.00 -0.42 N ATOM 39 H LEU 4 -9.707 -6.911 33.968 1.00 0.27 H ATOM 40 CA LEU 4 -10.345 -7.436 32.003 1.00 -0.05 C ATOM 41 HA LEU 4 -11.250 -6.970 31.616 1.00 0.09 H ATOM 42 C LEU 4 -10.246 -8.838 31.395 1.00 0.60 C ATOM 43 O LEU 4 -10.821 -9.092 30.335 1.00 -0.57 O ATOM 44 CB LEU 4 -9.123 -6.610 31.580 1.00 -0.11 C ATOM 45 1HB LEU 4 -9.208 -5.628 32.042 1.00 0.05 H ATOM 46 2HB LEU 4 -8.242 -7.096 32.000 1.00 0.05 H ATOM 47 CG LEU 4 -8.855 -6.406 30.079 1.00 0.35 C ATOM 48 HG LEU 4 -8.734 -7.380 29.609 1.00 -0.04 H ATOM 49 CD1 LEU 4 -9.990 -5.667 29.373 1.00 -0.41 C ATOM 50 1HD1 LEU 4 -10.895 -6.272 29.410 1.00 0.10 H ATOM 51 2HD1 LEU 4 -10.168 -4.703 29.851 1.00 0.10 H ATOM 52 3HD1 LEU 4 -9.721 -5.510 28.329 1.00 0.10 H ATOM 53 CD2 LEU 4 -7.553 -5.630 29.900 1.00 -0.41 C ATOM 54 1HD2 LEU 4 -6.732 -6.176 30.369 1.00 0.10 H ATOM 55 2HD2 LEU 4 -7.329 -5.528 28.838 1.00 0.10 H ATOM 56 3HD2 LEU 4 -7.631 -4.640 30.350 1.00 0.10 H ATOM 57 N VAL 5 -9.585 -9.766 32.077 1.00 -0.42 N ATOM 58 H VAL 5 -9.186 -9.550 32.985 1.00 0.27 H ATOM 59 CA VAL 5 -9.402 -11.117 31.538 1.00 -0.09 C ATOM 60 HA VAL 5 -8.988 -11.013 30.535 1.00 0.10 H ATOM 61 C VAL 5 -10.704 -11.899 31.399 1.00 0.60 C ATOM 62 O VAL 5 -10.773 -12.859 30.630 1.00 -0.57 O ATOM 63 CB VAL 5 -8.401 -11.964 32.377 1.00 0.30 C ATOM 64 HB VAL 5 -8.223 -12.899 31.847 1.00 -0.03 H ATOM 65 CG1 VAL 5 -7.056 -11.231 32.505 1.00 -0.32 C ATOM 66 1HG1 VAL 5 -6.326 -11.895 32.969 1.00 0.08 H ATOM 67 2HG1 VAL 5 -6.691 -10.953 31.515 1.00 0.08 H ATOM 68 3HG1 VAL 5 -7.158 -10.337 33.120 1.00 0.08 H ATOM 69 CG2 VAL 5 -8.953 -12.313 33.775 1.00 -0.32 C ATOM 70 1HG2 VAL 5 -8.189 -12.841 34.349 1.00 0.08 H ATOM 71 2HG2 VAL 5 -9.243 -11.417 34.316 1.00 0.08 H ATOM 72 3HG2 VAL 5 -9.819 -12.970 33.681 1.00 0.08 H ATOM 73 N TYR 6 -11.772 -11.471 32.063 1.00 -0.42 N ATOM 74 H TYR 6 -11.723 -10.635 32.638 1.00 0.27 H ATOM 75 CA TYR 6 -13.035 -12.195 31.971 1.00 -0.00 C ATOM 76 HA TYR 6 -12.812 -13.241 32.110 1.00 0.09 H ATOM 77 C TYR 6 -13.664 -12.075 30.591 1.00 0.60 C ATOM 78 O TYR 6 -14.468 -12.917 30.204 1.00 -0.57 O ATOM 79 CB TYR 6 -14.012 -11.791 33.074 1.00 -0.01 C ATOM 80 1HB TYR 6 -14.124 -10.707 33.089 1.00 0.03 H ATOM 81 2HB TYR 6 -14.981 -12.242 32.860 1.00 0.03 H ATOM 82 CG TYR 6 -13.551 -12.285 34.430 1.00 -0.00 C ATOM 83 CD1 TYR 6 -13.502 -13.669 34.707 1.00 -0.19 C ATOM 84 HD1 TYR 6 -13.843 -14.380 33.969 1.00 0.17 H ATOM 85 CD2 TYR 6 -13.146 -11.387 35.436 1.00 -0.19 C ATOM 86 HD2 TYR 6 -13.215 -10.325 35.260 1.00 0.17 H ATOM 87 CE1 TYR 6 -13.006 -14.147 35.946 1.00 -0.23 C ATOM 88 HE1 TYR 6 -12.962 -15.208 36.143 1.00 0.17 H ATOM 89 CE2 TYR 6 -12.651 -11.861 36.682 1.00 -0.23 C ATOM 90 HE2 TYR 6 -12.337 -11.165 37.443 1.00 0.17 H ATOM 91 CZ TYR 6 -12.580 -13.239 36.917 1.00 0.32 C ATOM 92 OH TYR 6 -12.096 -13.712 38.110 1.00 -0.56 O ATOM 93 HH TYR 6 -11.846 -13.012 38.714 1.00 0.40 H ATOM 94 N ARG 7 -13.209 -11.109 29.800 1.00 -0.35 N ATOM 95 H ARG 7 -12.514 -10.459 30.161 1.00 0.28 H ATOM 96 CA ARG 7 -13.632 -10.987 28.402 1.00 -0.26 C ATOM 97 HA ARG 7 -14.716 -10.880 28.367 1.00 0.16 H ATOM 98 C ARG 7 -13.259 -12.232 27.596 1.00 0.73 C ATOM 99 O ARG 7 -13.968 -12.610 26.664 1.00 -0.59 O ATOM 100 CB ARG 7 -12.971 -9.748 27.789 1.00 -0.00 C ATOM 101 1HB ARG 7 -13.111 -8.912 28.474 1.00 0.03 H ATOM 102 2HB ARG 7 -11.901 -9.941 27.701 1.00 0.03 H ATOM 103 CG ARG 7 -13.507 -9.347 26.418 1.00 0.04 C ATOM 104 1HG ARG 7 -13.475 -10.209 25.757 1.00 0.03 H ATOM 105 2HG ARG 7 -14.542 -9.017 26.512 1.00 0.03 H ATOM 106 CD ARG 7 -12.666 -8.239 25.800 1.00 0.05 C ATOM 107 1HD ARG 7 -11.622 -8.560 25.786 1.00 0.07 H ATOM 108 2HD ARG 7 -12.997 -8.085 24.772 1.00 0.07 H ATOM 109 NE ARG 7 -12.785 -6.968 26.533 1.00 -0.53 N ATOM 110 HE ARG 7 -13.433 -6.958 27.303 1.00 0.35 H ATOM 111 CZ ARG 7 -12.133 -5.844 26.263 1.00 0.81 C ATOM 112 NH1 ARG 7 -12.439 -4.766 26.930 1.00 -0.86 N ATOM 113 1HH1 ARG 7 -13.167 -4.789 27.627 1.00 0.32 H ATOM 114 2HH1 ARG 7 -11.953 -3.902 26.746 1.00 0.32 H ATOM 115 NH2 ARG 7 -11.194 -5.750 25.354 1.00 -0.86 N ATOM 116 1HH2 ARG 7 -10.924 -6.573 24.834 1.00 0.32 H ATOM 117 2HH2 ARG 7 -10.738 -4.870 25.174 1.00 0.32 H ATOM 118 N GLU 8 -12.165 -12.885 27.961 1.00 -0.52 N ATOM 119 H GLU 8 -11.606 -12.546 28.736 1.00 0.29 H ATOM 120 CA GLU 8 -11.734 -14.095 27.261 1.00 0.04 C ATOM 121 HA GLU 8 -12.362 -14.230 26.384 1.00 0.11 H ATOM 122 C GLU 8 -11.896 -15.358 28.090 1.00 0.54 C ATOM 123 O GLU 8 -11.942 -16.449 27.543 1.00 -0.58 O ATOM 124 CB GLU 8 -10.295 -13.968 26.755 1.00 0.06 C ATOM 125 1HB GLU 8 -9.615 -13.956 27.607 1.00 -0.02 H ATOM 126 2HB GLU 8 -10.074 -14.848 26.151 1.00 -0.02 H ATOM 127 CG GLU 8 -10.035 -12.722 25.910 1.00 0.01 C ATOM 128 1HG GLU 8 -10.034 -11.851 26.568 1.00 -0.04 H ATOM 129 2HG GLU 8 -9.047 -12.804 25.457 1.00 -0.04 H ATOM 130 CD GLU 8 -11.079 -12.488 24.823 1.00 0.81 C ATOM 131 OE1 GLU 8 -11.438 -11.307 24.629 1.00 -0.57 O ATOM 132 OE2 GLU 8 -11.612 -13.438 24.190 1.00 -0.57 O ATOM 133 N TRP 9 -12.079 -15.213 29.394 1.00 -0.42 N ATOM 134 H TRP 9 -11.959 -14.300 29.816 1.00 0.27 H ATOM 135 CA TRP 9 -12.429 -16.341 30.260 1.00 -0.03 C ATOM 136 HA TRP 9 -11.664 -17.114 30.176 1.00 0.11 H ATOM 137 C TRP 9 -13.772 -16.951 29.857 1.00 0.60 C ATOM 138 O TRP 9 -13.952 -18.160 29.910 1.00 -0.57 O ATOM 139 CB TRP 9 -12.492 -15.850 31.702 1.00 -0.00 C ATOM 140 1HB TRP 9 -11.562 -15.333 31.936 1.00 0.03 H ATOM 141 2HB TRP 9 -13.315 -15.146 31.777 1.00 0.03 H ATOM 142 CG TRP 9 -12.718 -16.911 32.725 1.00 -0.14 C ATOM 143 CD1 TRP 9 -11.785 -17.708 33.308 1.00 -0.16 C ATOM 144 HD1 TRP 9 -10.729 -17.677 33.072 1.00 0.21 H ATOM 145 CD2 TRP 9 -13.972 -17.281 33.326 1.00 0.12 C ATOM 146 NE1 TRP 9 -12.350 -18.548 34.230 1.00 -0.34 N ATOM 147 HE1 TRP 9 -11.840 -19.229 34.772 1.00 0.34 H ATOM 148 CE2 TRP 9 -13.696 -18.307 34.276 1.00 0.14 C ATOM 149 CE3 TRP 9 -15.300 -16.833 33.177 1.00 -0.24 C ATOM 150 HE3 TRP 9 -15.538 -16.059 32.465 1.00 0.17 H ATOM 151 CZ2 TRP 9 -14.704 -18.884 35.076 1.00 -0.26 C ATOM 152 HZ2 TRP 9 -14.468 -19.656 35.793 1.00 0.16 H ATOM 153 CZ3 TRP 9 -16.320 -17.414 33.975 1.00 -0.20 C ATOM 154 HZ3 TRP 9 -17.343 -17.085 33.863 1.00 0.14 H ATOM 155 CH2 TRP 9 -16.004 -18.435 34.919 1.00 -0.11 C ATOM 156 HH2 TRP 9 -16.794 -18.870 35.515 1.00 0.14 H ATOM 157 N VAL 10 -14.693 -16.126 29.373 1.00 -0.42 N ATOM 158 H VAL 10 -14.525 -15.127 29.380 1.00 0.27 H ATOM 159 CA VAL 10 -15.967 -16.620 28.834 1.00 -0.09 C ATOM 160 HA VAL 10 -16.311 -17.437 29.469 1.00 0.10 H ATOM 161 C VAL 10 -15.829 -17.185 27.414 1.00 0.60 C ATOM 162 O VAL 10 -16.805 -17.591 26.792 1.00 -0.57 O ATOM 163 CB VAL 10 -17.071 -15.521 28.854 1.00 0.30 C ATOM 164 HB VAL 10 -17.999 -15.960 28.491 1.00 -0.03 H ATOM 165 CG1 VAL 10 -17.319 -15.037 30.291 1.00 -0.32 C ATOM 166 1HG1 VAL 10 -16.441 -14.524 30.683 1.00 0.08 H ATOM 167 2HG1 VAL 10 -18.165 -14.350 30.303 1.00 0.08 H ATOM 168 3HG1 VAL 10 -17.554 -15.890 30.929 1.00 0.08 H ATOM 169 CG2 VAL 10 -16.722 -14.328 27.946 1.00 -0.32 C ATOM 170 1HG2 VAL 10 -17.508 -13.575 28.021 1.00 0.08 H ATOM 171 2HG2 VAL 10 -15.777 -13.878 28.243 1.00 0.08 H ATOM 172 3HG2 VAL 10 -16.666 -14.661 26.913 1.00 0.08 H ATOM 173 N GLY 11 -14.614 -17.199 26.881 1.00 -0.42 N ATOM 174 H GLY 11 -13.816 -16.876 27.422 1.00 0.27 H ATOM 175 CA GLY 11 -14.360 -17.764 25.566 1.00 -0.03 C ATOM 176 1HA GLY 11 -13.286 -17.919 25.460 1.00 0.07 H ATOM 177 2HA GLY 11 -14.850 -18.736 25.510 1.00 0.07 H ATOM 178 C GLY 11 -14.843 -16.938 24.392 1.00 0.60 C ATOM 179 O GLY 11 -15.034 -17.479 23.306 1.00 -0.57 O ATOM 180 N HIS 12 -15.069 -15.640 24.567 1.00 -0.35 N ATOM 181 H HIS 12 -14.828 -15.207 25.447 1.00 0.28 H ATOM 182 CA HIS 12 -15.753 -14.859 23.527 1.00 -0.14 C ATOM 183 HA HIS 12 -16.714 -15.351 23.366 1.00 0.12 H ATOM 184 C HIS 12 -15.071 -14.840 22.155 1.00 0.73 C ATOM 185 O HIS 12 -15.751 -14.754 21.138 1.00 -0.59 O ATOM 186 CB HIS 12 -16.056 -13.428 24.000 1.00 -0.04 C ATOM 187 1HB HIS 12 -17.127 -13.256 23.885 1.00 0.08 H ATOM 188 2HB HIS 12 -15.814 -13.334 25.057 1.00 0.08 H ATOM 189 CG HIS 12 -15.335 -12.367 23.226 1.00 -0.00 C ATOM 190 ND1 HIS 12 -14.019 -11.997 23.465 1.00 -0.15 N ATOM 191 HD1 HIS 12 -13.397 -12.369 24.193 1.00 0.14 H ATOM 192 CD2 HIS 12 -15.719 -11.606 22.167 1.00 -0.11 C ATOM 193 HD2 HIS 12 -16.695 -11.633 21.697 1.00 0.23 H ATOM 194 CE1 HIS 12 -13.644 -11.102 22.568 1.00 -0.02 C ATOM 195 HE1 HIS 12 -12.643 -10.679 22.508 1.00 0.27 H ATOM 196 NE2 HIS 12 -14.656 -10.842 21.775 1.00 -0.17 N ATOM 197 HE2 HIS 12 -14.644 -10.198 20.992 1.00 0.14 H ATOM 198 N SER 13 -13.753 -14.966 22.089 1.00 -0.42 N ATOM 199 H SER 13 -13.202 -15.017 22.935 1.00 0.27 H ATOM 200 CA SER 13 -13.068 -14.999 20.794 1.00 -0.03 C ATOM 201 HA SER 13 -13.466 -14.192 20.178 1.00 0.08 H ATOM 202 C SER 13 -13.275 -16.297 20.009 1.00 0.60 C ATOM 203 O SER 13 -12.949 -16.364 18.828 1.00 -0.57 O ATOM 204 CB SER 13 -11.578 -14.730 20.980 1.00 0.21 C ATOM 205 1HB SER 13 -11.145 -15.479 21.644 1.00 0.04 H ATOM 206 2HB SER 13 -11.083 -14.778 20.009 1.00 0.04 H ATOM 207 OG SER 13 -11.399 -13.433 21.528 1.00 -0.65 O ATOM 208 HG SER 13 -11.409 -13.492 22.506 1.00 0.43 H ATOM 209 N ASN 14 -13.884 -17.314 20.608 1.00 -0.42 N ATOM 210 H ASN 14 -14.175 -17.242 21.581 1.00 0.27 H ATOM 211 CA ASN 14 -14.181 -18.558 19.891 1.00 0.01 C ATOM 212 HA ASN 14 -13.274 -18.881 19.377 1.00 0.10 H ATOM 213 C ASN 14 -15.281 -18.374 18.833 1.00 0.60 C ATOM 214 O ASN 14 -15.584 -19.281 18.088 1.00 -0.57 O ATOM 215 CB ASN 14 -14.573 -19.666 20.879 1.00 -0.20 C ATOM 216 1HB ASN 14 -13.979 -19.563 21.785 1.00 0.08 H ATOM 217 2HB ASN 14 -15.625 -19.556 21.136 1.00 0.08 H ATOM 218 CG ASN 14 -14.332 -21.059 20.326 1.00 0.71 C ATOM 219 OD1 ASN 14 -13.194 -21.466 20.103 1.00 -0.59 O ATOM 220 ND2 ASN 14 -15.383 -21.814 20.169 1.00 -0.92 N ATOM 221 1HD2 ASN 14 -15.274 -22.734 19.744 1.00 0.42 H ATOM 222 2HD2 ASN 14 -16.296 -21.473 20.401 1.00 0.42 H ATOM 223 N VAL 15 -15.855 -17.186 18.692 1.00 -0.42 N ATOM 224 H VAL 15 -15.650 -16.435 19.336 1.00 0.27 H ATOM 225 CA VAL 15 -16.771 -16.935 17.572 1.00 -0.09 C ATOM 226 HA VAL 15 -17.481 -17.762 17.522 1.00 0.10 H ATOM 227 C VAL 15 -16.037 -16.895 16.226 1.00 0.60 C ATOM 228 O VAL 15 -16.658 -16.963 15.173 1.00 -0.57 O ATOM 229 CB VAL 15 -17.577 -15.618 17.755 1.00 0.30 C ATOM 230 HB VAL 15 -18.251 -15.511 16.906 1.00 -0.03 H ATOM 231 CG1 VAL 15 -18.435 -15.689 19.028 1.00 -0.32 C ATOM 232 1HG1 VAL 15 -19.067 -14.803 19.090 1.00 0.08 H ATOM 233 2HG1 VAL 15 -19.075 -16.571 18.987 1.00 0.08 H ATOM 234 3HG1 VAL 15 -17.807 -15.742 19.916 1.00 0.08 H ATOM 235 CG2 VAL 15 -16.662 -14.376 17.800 1.00 -0.32 C ATOM 236 1HG2 VAL 15 -16.122 -14.281 16.857 1.00 0.08 H ATOM 237 2HG2 VAL 15 -17.271 -13.483 17.934 1.00 0.08 H ATOM 238 3HG2 VAL 15 -15.950 -14.447 18.620 1.00 0.08 H ATOM 239 N ILE 16 -14.714 -16.791 16.261 1.00 -0.42 N ATOM 240 H ILE 16 -14.246 -16.699 17.155 1.00 0.27 H ATOM 241 CA ILE 16 -13.893 -16.788 15.046 1.00 -0.06 C ATOM 242 HA ILE 16 -14.360 -16.153 14.293 1.00 0.09 H ATOM 243 C ILE 16 -13.815 -18.219 14.494 1.00 0.60 C ATOM 244 O ILE 16 -13.723 -18.446 13.288 1.00 -0.57 O ATOM 245 CB ILE 16 -12.464 -16.229 15.367 1.00 0.13 C ATOM 246 HB ILE 16 -12.029 -16.842 16.157 1.00 0.02 H ATOM 247 CG1 ILE 16 -12.575 -14.773 15.877 1.00 -0.04 C ATOM 248 1HG1 ILE 16 -12.882 -14.138 15.045 1.00 0.02 H ATOM 249 2HG1 ILE 16 -13.349 -14.716 16.639 1.00 0.02 H ATOM 250 CG2 ILE 16 -11.527 -16.285 14.129 1.00 -0.32 C ATOM 251 1HG2 ILE 16 -10.537 -15.910 14.381 1.00 0.09 H ATOM 252 2HG2 ILE 16 -11.419 -17.315 13.787 1.00 0.09 H ATOM 253 3HG2 ILE 16 -11.945 -15.688 13.316 1.00 0.09 H ATOM 254 CD1 ILE 16 -11.295 -14.186 16.496 1.00 -0.07 C ATOM 255 1HD1 ILE 16 -10.940 -14.837 17.296 1.00 0.02 H ATOM 256 2HD1 ILE 16 -10.519 -14.080 15.738 1.00 0.02 H ATOM 257 3HD1 ILE 16 -11.517 -13.203 16.911 1.00 0.02 H ATOM 258 N LYS 17 -13.865 -19.192 15.393 1.00 -0.35 N ATOM 259 H LYS 17 -14.015 -18.960 16.366 1.00 0.28 H ATOM 260 CA LYS 17 -13.754 -20.613 15.056 1.00 -0.24 C ATOM 261 HA LYS 17 -14.150 -20.806 14.061 1.00 0.14 H ATOM 262 C LYS 17 -14.556 -21.360 16.113 1.00 0.73 C ATOM 263 O LYS 17 -14.070 -21.453 17.236 1.00 -0.59 O ATOM 264 CB LYS 17 -12.286 -21.059 15.140 1.00 -0.01 C ATOM 265 1HB LYS 17 -11.715 -20.539 14.370 1.00 0.04 H ATOM 266 2HB LYS 17 -11.895 -20.734 16.102 1.00 0.04 H ATOM 267 CG LYS 17 -12.059 -22.582 14.987 1.00 0.02 C ATOM 268 1HG LYS 17 -12.992 -23.111 15.154 1.00 0.01 H ATOM 269 2HG LYS 17 -11.750 -22.780 13.960 1.00 0.01 H ATOM 270 CD LYS 17 -10.995 -23.159 15.946 1.00 -0.05 C ATOM 271 1HD LYS 17 -10.827 -24.203 15.681 1.00 0.06 H ATOM 272 2HD LYS 17 -10.063 -22.615 15.788 1.00 0.06 H ATOM 273 CE LYS 17 -11.352 -23.089 17.453 1.00 -0.01 C ATOM 274 1HE LYS 17 -10.493 -23.435 18.028 1.00 0.11 H ATOM 275 2HE LYS 17 -11.526 -22.044 17.720 1.00 0.11 H ATOM 276 NZ LYS 17 -12.561 -23.875 17.884 1.00 -0.38 N ATOM 277 1HZ LYS 17 -12.818 -23.630 18.832 1.00 0.17 H ATOM 278 2HZ LYS 17 -13.360 -23.644 17.296 1.00 0.17 H ATOM 279 3HZ LYS 17 -12.403 -24.867 17.814 1.00 0.17 H ATOM 280 N PRO 18 -15.741 -21.903 15.782 1.00 -0.25 N ATOM 281 CA PRO 18 -16.406 -22.663 16.849 1.00 -0.03 C ATOM 282 HA PRO 18 -16.539 -22.040 17.731 1.00 0.06 H ATOM 283 C PRO 18 -15.604 -23.906 17.232 1.00 0.59 C ATOM 284 O PRO 18 -15.581 -24.242 18.434 1.00 -0.57 O ATOM 285 OXT PRO 18 -14.900 -24.460 16.359 1.00 -0.57 O ATOM 286 CB PRO 18 -17.766 -23.000 16.234 1.00 -0.01 C ATOM 287 1HB PRO 18 -18.140 -23.951 16.613 1.00 0.03 H ATOM 288 2HB PRO 18 -18.476 -22.199 16.439 1.00 0.03 H ATOM 289 CG PRO 18 -17.492 -23.068 14.775 1.00 0.02 C ATOM 290 1HG PRO 18 -17.017 -24.018 14.528 1.00 0.02 H ATOM 291 2HG PRO 18 -18.408 -22.936 14.200 1.00 0.02 H ATOM 292 CD PRO 18 -16.535 -21.925 14.540 1.00 0.02 C ATOM 293 1HD PRO 18 -15.908 -22.125 13.671 1.00 0.04 H ATOM 294 2HD PRO 18 -17.077 -20.985 14.423 1.00 0.04 H TER 295 PRO 18 END
SEQUENCE	GSQLVYREWVGHSNVIKP
HELICITY	38.90	INSTAB. INDEX	-20.13	FLEXIBILITY	11.87
a HYD. MOM.	31.22	b HYD. MOM.	14.26	c HYD. MOM	3.90
a MEAN HYD. MOM.	1.73	b MEAN HYD. MOM.	0.79	c MEAN HYD. MOM.	0.22
CHARGE pH5	2.06	CHARGE pH7	1.09	CHARGE pH9	0.71
Δ CHARGE pH5-pH9	1.35	ISOELECTRIC POINT	8.60	BOMAN INDEX	1.38
ΔG	9	CPP	-0,36	MLP	-3,88
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+	Mycobac.smegmatis= 1.16
MIC OTHER gram-
PHYLUM	Actinobacteria	CLASS	Actinobacteridae	ORDER	Actinomycetales
FAMILY	Nocardiaceae	GENUS	Rhodococcus	SPECIES	Rhodococcus jostii K01-B0171
DATE	2006
TITLE PAPER	Lariatins, antimycobacterial peptides produced by Rhodococcus sp. K01-B0171, have a lasso structure