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ID	1755	NAME	cc-CATH3   Blast NCBI-PROT
LENGTH	29	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\pdb_HM_final\RVRRFWPLVPVAINTVAAGINLYKAIRRK.pdb REMARK YASARA Written on: Wed May 14 14:10:02 2014 REMARK YASARA Number of models: 1 REMARK YASARA Number of atoms: 508 REMARK YASARA Please address questions or suggestions to: Eliza@yasara.org REMARK YASARA COMPND MOL_ID: 1; COMPND 2 MOLECULE: FOWLICIDIN-3; COMPND 3 CHAIN: A; SEQRES 1 A 29 ARG VAL ARG ARG PHE TRP PRO LEU VAL PRO VAL ALA ILE SEQRES 2 A 29 ASN THR VAL ALA ALA GLY ILE ASN LEU TYR LYS ALA ILE SEQRES 3 A 29 ARG ARG LYS CRYST1 1.000 1.000 1.000 90.00 90.00 90.00 P 1 1 ORIGX1 1.000000 0.000000 0.000000 0.00000 ORIGX2 0.000000 1.000000 0.000000 0.00000 ORIGX3 0.000000 0.000000 1.000000 0.00000 SCALE1 1.000000 0.000000 0.000000 0.00000 SCALE2 0.000000 1.000000 0.000000 0.00000 SCALE3 0.000000 0.000000 1.000000 0.00000 ATOM 1 N ARG A 1 13.401 -23.811 -21.917 1.00-13.27 N ATOM 2 1H ARG A 1 12.617 -23.381 -22.385 1.00-13.27 H ATOM 3 2H ARG A 1 14.232 -23.252 -22.059 1.00-13.27 H ATOM 4 3H ARG A 1 13.216 -23.864 -20.925 1.00-13.27 H ATOM 5 CA ARG A 1 13.633 -25.187 -22.455 1.00-13.27 C ATOM 6 HA ARG A 1 12.762 -25.808 -22.250 1.00-13.27 H ATOM 7 C ARG A 1 14.830 -25.774 -21.745 1.00-13.27 C ATOM 8 O ARG A 1 15.566 -24.997 -21.172 1.00-13.27 O ATOM 9 CB ARG A 1 13.909 -25.156 -23.969 1.00-13.27 C ATOM 10 1HB ARG A 1 14.748 -24.485 -24.151 1.00-13.27 H ATOM 11 2HB ARG A 1 14.205 -26.157 -24.281 1.00-13.27 H ATOM 12 CG ARG A 1 12.737 -24.716 -24.855 1.00-13.27 C ATOM 13 1HG ARG A 1 11.880 -25.361 -24.660 1.00-13.27 H ATOM 14 2HG ARG A 1 12.470 -23.685 -24.623 1.00-13.27 H ATOM 15 CD ARG A 1 13.110 -24.817 -26.339 1.00-13.27 C ATOM 16 1HD ARG A 1 13.993 -24.203 -26.524 1.00-13.27 H ATOM 17 2HD ARG A 1 13.354 -25.856 -26.569 1.00-13.27 H ATOM 18 NE ARG A 1 12.020 -24.374 -27.226 1.00-13.27 N ATOM 19 HE ARG A 1 11.182 -24.035 -26.783 1.00-13.27 H ATOM 20 CZ ARG A 1 12.031 -24.385 -28.554 1.00-13.27 C ATOM 21 NH1 ARG A 1 10.982 -23.949 -29.193 1.00-13.27 N ATOM 22 1HH1 ARG A 1 10.178 -23.609 -28.694 1.00-13.27 H ATOM 23 2HH1 ARG A 1 10.967 -23.958 -30.201 1.00-13.27 H ATOM 24 NH2 ARG A 1 13.039 -24.812 -29.271 1.00-13.27 N ATOM 25 1HH2 ARG A 1 13.862 -25.167 -28.818 1.00-13.27 H ATOM 26 2HH2 ARG A 1 12.988 -24.795 -30.277 1.00-13.27 H ATOM 27 N VAL A 2 15.027 -27.087 -21.754 1.00-19.08 N ATOM 28 H VAL A 2 14.400 -27.709 -22.240 1.00-19.08 H ATOM 29 CA VAL A 2 16.143 -27.696 -21.017 1.00-19.08 C ATOM 30 HA VAL A 2 16.170 -27.261 -20.016 1.00-19.08 H ATOM 31 C VAL A 2 17.519 -27.438 -21.633 1.00-19.08 C ATOM 32 O VAL A 2 18.535 -27.580 -20.967 1.00-19.08 O ATOM 33 CB VAL A 2 15.937 -29.232 -20.856 1.00-19.08 C ATOM 34 HB VAL A 2 16.788 -29.638 -20.312 1.00-19.08 H ATOM 35 CG1 VAL A 2 14.669 -29.516 -20.036 1.00-19.08 C ATOM 36 1HG1 VAL A 2 14.599 -30.588 -19.838 1.00-19.08 H ATOM 37 2HG1 VAL A 2 13.771 -29.199 -20.564 1.00-19.08 H ATOM 38 3HG1 VAL A 2 14.728 -29.001 -19.075 1.00-19.08 H ATOM 39 CG2 VAL A 2 15.834 -29.956 -22.219 1.00-19.08 C ATOM 40 1HG2 VAL A 2 15.751 -31.031 -22.045 1.00-19.08 H ATOM 41 2HG2 VAL A 2 16.735 -29.782 -22.807 1.00-19.08 H ATOM 42 3HG2 VAL A 2 14.960 -29.630 -22.779 1.00-19.08 H ATOM 43 N ARG A 3 17.555 -27.048 -22.901 1.00 -0.34 N ATOM 44 H ARG A 3 16.698 -26.939 -23.417 1.00 -0.34 H ATOM 45 CA ARG A 3 18.791 -26.683 -23.595 1.00 -0.34 C ATOM 46 HA ARG A 3 19.533 -26.324 -22.877 1.00 -0.34 H ATOM 47 C ARG A 3 18.407 -25.553 -24.529 1.00 -0.34 C ATOM 48 O ARG A 3 17.213 -25.340 -24.776 1.00 -0.34 O ATOM 49 CB ARG A 3 19.365 -27.856 -24.407 1.00 -0.34 C ATOM 50 1HB ARG A 3 18.587 -28.246 -25.063 1.00 -0.34 H ATOM 51 2HB ARG A 3 20.178 -27.481 -25.030 1.00 -0.34 H ATOM 52 CG ARG A 3 19.919 -28.994 -23.559 1.00 -0.34 C ATOM 53 1HG ARG A 3 20.687 -28.595 -22.896 1.00 -0.34 H ATOM 54 2HG ARG A 3 19.119 -29.418 -22.954 1.00 -0.34 H ATOM 55 CD ARG A 3 20.527 -30.098 -24.405 1.00 -0.34 C ATOM 56 1HD ARG A 3 19.762 -30.499 -25.071 1.00 -0.34 H ATOM 57 2HD ARG A 3 21.341 -29.683 -25.001 1.00 -0.34 H ATOM 58 NE ARG A 3 21.047 -31.174 -23.547 1.00 -0.34 N ATOM 59 HE ARG A 3 20.967 -31.023 -22.553 1.00 -0.34 H ATOM 60 CZ ARG A 3 21.613 -32.304 -23.951 1.00 -0.34 C ATOM 61 NH1 ARG A 3 22.031 -33.151 -23.051 1.00 -0.34 N ATOM 62 1HH1 ARG A 3 21.938 -32.940 -22.071 1.00 -0.34 H ATOM 63 2HH1 ARG A 3 22.457 -34.018 -23.333 1.00 -0.34 H ATOM 64 NH2 ARG A 3 21.772 -32.627 -25.210 1.00 -0.34 N ATOM 65 1HH2 ARG A 3 21.453 -31.998 -25.927 1.00 -0.34 H ATOM 66 2HH2 ARG A 3 22.212 -33.495 -25.461 1.00 -0.34 H ATOM 67 N ARG A 4 19.413 -24.893 -25.079 1.00 -4.01 N ATOM 68 H ARG A 4 20.367 -25.142 -24.830 1.00 -4.01 H ATOM 69 CA ARG A 4 19.284 -23.882 -26.124 1.00 -4.01 C ATOM 70 HA ARG A 4 18.417 -24.072 -26.754 1.00 -4.01 H ATOM 71 C ARG A 4 20.564 -24.174 -26.883 1.00 -4.01 C ATOM 72 O ARG A 4 21.508 -24.666 -26.269 1.00 -4.01 O ATOM 73 CB ARG A 4 19.263 -22.459 -25.544 1.00 -4.01 C ATOM 74 1HB ARG A 4 18.368 -22.348 -24.932 1.00 -4.01 H ATOM 75 2HB ARG A 4 20.137 -22.331 -24.904 1.00 -4.01 H ATOM 76 CG ARG A 4 19.284 -21.357 -26.603 1.00 -4.01 C ATOM 77 1HG ARG A 4 20.237 -21.401 -27.128 1.00 -4.01 H ATOM 78 2HG ARG A 4 18.478 -21.528 -27.316 1.00 -4.01 H ATOM 79 CD ARG A 4 19.134 -19.967 -26.022 1.00 -4.01 C ATOM 80 1HD ARG A 4 18.149 -19.870 -25.564 1.00 -4.01 H ATOM 81 2HD ARG A 4 19.900 -19.812 -25.263 1.00 -4.01 H ATOM 82 NE ARG A 4 19.296 -18.965 -27.087 1.00 -4.01 N ATOM 83 HE ARG A 4 19.521 -19.325 -28.002 1.00 -4.01 H ATOM 84 CZ ARG A 4 19.205 -17.648 -26.955 1.00 -4.01 C ATOM 85 NH1 ARG A 4 19.387 -16.901 -28.008 1.00 -4.01 N ATOM 86 1HH1 ARG A 4 19.612 -17.323 -28.893 1.00 -4.01 H ATOM 87 2HH1 ARG A 4 19.311 -15.901 -27.937 1.00 -4.01 H ATOM 88 NH2 ARG A 4 18.933 -17.049 -25.823 1.00 -4.01 N ATOM 89 1HH2 ARG A 4 18.799 -17.599 -24.992 1.00 -4.01 H ATOM 90 2HH2 ARG A 4 18.867 -16.047 -25.781 1.00 -4.01 H ATOM 91 N PHE A 5 20.574 -23.917 -28.177 1.00-14.38 N ATOM 92 H PHE A 5 19.777 -23.489 -28.616 1.00-14.38 H ATOM 93 CA PHE A 5 21.730 -24.167 -29.022 1.00-14.38 C ATOM 94 HA PHE A 5 22.581 -24.479 -28.417 1.00-14.38 H ATOM 95 C PHE A 5 22.024 -22.816 -29.651 1.00-14.38 C ATOM 96 O PHE A 5 21.166 -21.927 -29.611 1.00-14.38 O ATOM 97 CB PHE A 5 21.401 -25.261 -30.036 1.00-14.38 C ATOM 98 1HB PHE A 5 20.613 -24.901 -30.698 1.00-14.38 H ATOM 99 2HB PHE A 5 22.288 -25.468 -30.634 1.00-14.38 H ATOM 100 CG PHE A 5 20.934 -26.538 -29.386 1.00-14.38 C ATOM 101 CD1 PHE A 5 19.583 -26.924 -29.457 1.00-14.38 C ATOM 102 HD1 PHE A 5 18.881 -26.325 -30.020 1.00-14.38 H ATOM 103 CD2 PHE A 5 21.836 -27.339 -28.661 1.00-14.38 C ATOM 104 HD2 PHE A 5 22.878 -27.056 -28.601 1.00-14.38 H ATOM 105 CE1 PHE A 5 19.125 -28.093 -28.797 1.00-14.38 C ATOM 106 HE1 PHE A 5 18.087 -28.383 -28.867 1.00-14.38 H ATOM 107 CE2 PHE A 5 21.394 -28.509 -27.993 1.00-14.38 C ATOM 108 HE2 PHE A 5 22.100 -29.112 -27.441 1.00-14.38 H ATOM 109 CZ PHE A 5 20.033 -28.887 -28.063 1.00-14.38 C ATOM 110 HZ PHE A 5 19.690 -29.782 -27.567 1.00-14.38 H ATOM 111 N TRP A 6 23.239 -22.636 -30.141 1.00-33.32 N ATOM 112 H TRP A 6 23.864 -23.419 -30.269 1.00-33.32 H ATOM 113 CA TRP A 6 23.764 -21.315 -30.465 1.00-33.32 C ATOM 114 HA TRP A 6 22.956 -20.585 -30.504 1.00-33.32 H ATOM 115 C TRP A 6 24.451 -21.426 -31.820 1.00-33.32 C ATOM 116 O TRP A 6 24.853 -22.530 -32.198 1.00-33.32 O ATOM 117 CB TRP A 6 24.773 -20.920 -29.379 1.00-33.32 C ATOM 118 1HB TRP A 6 25.604 -21.625 -29.408 1.00-33.32 H ATOM 119 2HB TRP A 6 25.160 -19.924 -29.589 1.00-33.32 H ATOM 120 CG TRP A 6 24.182 -20.942 -27.988 1.00-33.32 C ATOM 121 CD1 TRP A 6 24.172 -21.990 -27.116 1.00-33.32 C ATOM 122 HD1 TRP A 6 24.598 -22.962 -27.331 1.00-33.32 H ATOM 123 CD2 TRP A 6 23.531 -19.863 -27.291 1.00-33.32 C ATOM 124 NE1 TRP A 6 23.562 -21.661 -25.938 1.00-33.32 N ATOM 125 HE1 TRP A 6 23.443 -22.298 -25.162 1.00-33.32 H ATOM 126 CE2 TRP A 6 23.182 -20.348 -25.995 1.00-33.32 C ATOM 127 CE3 TRP A 6 23.242 -18.521 -27.611 1.00-33.32 C ATOM 128 HE3 TRP A 6 23.496 -18.127 -28.584 1.00-33.32 H ATOM 129 CZ2 TRP A 6 22.592 -19.524 -25.014 1.00-33.32 C ATOM 130 HZ2 TRP A 6 22.359 -19.913 -24.034 1.00-33.32 H ATOM 131 CZ3 TRP A 6 22.646 -17.687 -26.627 1.00-33.32 C ATOM 132 HZ3 TRP A 6 22.444 -16.650 -26.854 1.00-33.32 H ATOM 133 CH2 TRP A 6 22.336 -18.202 -25.334 1.00-33.32 C ATOM 134 HH2 TRP A 6 21.904 -17.548 -24.589 1.00-33.32 H ATOM 135 N PRO A 7 24.593 -20.316 -32.567 1.00 6.86 N ATOM 136 CA PRO A 7 25.282 -20.515 -33.848 1.00 6.86 C ATOM 137 HA PRO A 7 24.815 -21.321 -34.413 1.00 6.86 H ATOM 138 C PRO A 7 26.766 -20.815 -33.656 1.00 6.86 C ATOM 139 O PRO A 7 27.385 -20.392 -32.684 1.00 6.86 O ATOM 140 CB PRO A 7 25.066 -19.177 -34.561 1.00 6.86 C ATOM 141 1HB PRO A 7 25.893 -18.951 -35.234 1.00 6.86 H ATOM 142 2HB PRO A 7 24.122 -19.193 -35.105 1.00 6.86 H ATOM 143 CG PRO A 7 24.994 -18.189 -33.449 1.00 6.86 C ATOM 144 1HG PRO A 7 25.996 -17.961 -33.087 1.00 6.86 H ATOM 145 2HG PRO A 7 24.486 -17.279 -33.768 1.00 6.86 H ATOM 146 CD PRO A 7 24.205 -18.903 -32.381 1.00 6.86 C ATOM 147 1HD PRO A 7 24.490 -18.542 -31.392 1.00 6.86 H ATOM 148 2HD PRO A 7 23.134 -18.782 -32.549 1.00 6.86 H ATOM 149 N LEU A 8 27.356 -21.535 -34.599 1.00 -9.25 N ATOM 150 H LEU A 8 26.816 -21.890 -35.373 1.00 -9.25 H ATOM 151 CA LEU A 8 28.772 -21.891 -34.497 1.00 -9.25 C ATOM 152 HA LEU A 8 28.990 -22.162 -33.465 1.00 -9.25 H ATOM 153 C LEU A 8 29.709 -20.750 -34.876 1.00 -9.25 C ATOM 154 O LEU A 8 30.883 -20.773 -34.540 1.00 -9.25 O ATOM 155 CB LEU A 8 29.086 -23.096 -35.391 1.00 -9.25 C ATOM 156 1HB LEU A 8 28.884 -22.811 -36.423 1.00 -9.25 H ATOM 157 2HB LEU A 8 30.154 -23.298 -35.309 1.00 -9.25 H ATOM 158 CG LEU A 8 28.341 -24.410 -35.102 1.00 -9.25 C ATOM 159 HG LEU A 8 27.270 -24.231 -35.191 1.00 -9.25 H ATOM 160 CD1 LEU A 8 28.736 -25.451 -36.145 1.00 -9.25 C ATOM 161 1HD1 LEU A 8 28.182 -26.374 -35.969 1.00 -9.25 H ATOM 162 2HD1 LEU A 8 29.805 -25.662 -36.086 1.00 -9.25 H ATOM 163 3HD1 LEU A 8 28.493 -25.090 -37.145 1.00 -9.25 H ATOM 164 CD2 LEU A 8 28.625 -24.954 -33.700 1.00 -9.25 C ATOM 165 1HD2 LEU A 8 28.123 -25.914 -33.570 1.00 -9.25 H ATOM 166 2HD2 LEU A 8 28.240 -24.266 -32.947 1.00 -9.25 H ATOM 167 3HD2 LEU A 8 29.698 -25.089 -33.555 1.00 -9.25 H ATOM 168 N VAL A 9 29.202 -19.740 -35.567 1.00 3.55 N ATOM 169 H VAL A 9 28.218 -19.723 -35.766 1.00 3.55 H ATOM 170 CA VAL A 9 30.048 -18.650 -36.069 1.00 3.55 C ATOM 171 HA VAL A 9 30.746 -19.098 -36.777 1.00 3.55 H ATOM 172 C VAL A 9 30.913 -17.962 -34.997 1.00 3.55 C ATOM 173 O VAL A 9 32.128 -17.858 -35.195 1.00 3.55 O ATOM 174 CB VAL A 9 29.198 -17.600 -36.851 1.00 3.55 C ATOM 175 HB VAL A 9 28.497 -17.132 -36.162 1.00 3.55 H ATOM 176 CG1 VAL A 9 30.079 -16.504 -37.468 1.00 3.55 C ATOM 177 1HG1 VAL A 9 29.462 -15.808 -38.040 1.00 3.55 H ATOM 178 2HG1 VAL A 9 30.825 -16.946 -38.132 1.00 3.55 H ATOM 179 3HG1 VAL A 9 30.589 -15.941 -36.686 1.00 3.55 H ATOM 180 CG2 VAL A 9 28.381 -18.288 -37.962 1.00 3.55 C ATOM 181 1HG2 VAL A 9 27.856 -17.534 -38.551 1.00 3.55 H ATOM 182 2HG2 VAL A 9 27.637 -18.958 -37.538 1.00 3.55 H ATOM 183 3HG2 VAL A 9 29.043 -18.850 -38.624 1.00 3.55 H ATOM 184 N PRO A 10 30.349 -17.527 -33.846 1.00 14.27 N ATOM 185 CA PRO A 10 31.308 -16.891 -32.933 1.00 14.27 C ATOM 186 HA PRO A 10 31.833 -16.091 -33.454 1.00 14.27 H ATOM 187 C PRO A 10 32.351 -17.811 -32.297 1.00 14.27 C ATOM 188 O PRO A 10 33.434 -17.349 -31.946 1.00 14.27 O ATOM 189 CB PRO A 10 30.403 -16.278 -31.862 1.00 14.27 C ATOM 190 1HB PRO A 10 30.911 -16.239 -30.898 1.00 14.27 H ATOM 191 2HB PRO A 10 30.083 -15.281 -32.164 1.00 14.27 H ATOM 192 CG PRO A 10 29.234 -17.185 -31.819 1.00 14.27 C ATOM 193 1HG PRO A 10 29.480 -18.100 -31.278 1.00 14.27 H ATOM 194 2HG PRO A 10 28.372 -16.693 -31.368 1.00 14.27 H ATOM 195 CD PRO A 10 28.988 -17.473 -33.275 1.00 14.27 C ATOM 196 1HD PRO A 10 28.473 -18.419 -33.395 1.00 14.27 H ATOM 197 2HD PRO A 10 28.418 -16.663 -33.734 1.00 14.27 H ATOM 198 N VAL A 11 32.090 -19.105 -32.157 1.00 14.77 N ATOM 199 H VAL A 11 31.206 -19.496 -32.447 1.00 14.77 H ATOM 200 CA VAL A 11 33.116 -19.984 -31.596 1.00 14.77 C ATOM 201 HA VAL A 11 33.674 -19.416 -30.853 1.00 14.77 H ATOM 202 C VAL A 11 34.114 -20.357 -32.688 1.00 14.77 C ATOM 203 O VAL A 11 35.294 -20.526 -32.412 1.00 14.77 O ATOM 204 CB VAL A 11 32.540 -21.225 -30.847 1.00 14.77 C ATOM 205 HB VAL A 11 33.378 -21.807 -30.466 1.00 14.77 H ATOM 206 CG1 VAL A 11 31.694 -20.765 -29.649 1.00 14.77 C ATOM 207 1HG1 VAL A 11 31.374 -21.635 -29.073 1.00 14.77 H ATOM 208 2HG1 VAL A 11 30.813 -20.217 -29.983 1.00 14.77 H ATOM 209 3HG1 VAL A 11 32.292 -20.124 -28.999 1.00 14.77 H ATOM 210 CG2 VAL A 11 31.689 -22.135 -31.740 1.00 14.77 C ATOM 211 1HG2 VAL A 11 31.403 -23.027 -31.181 1.00 14.77 H ATOM 212 2HG2 VAL A 11 32.259 -22.447 -32.615 1.00 14.77 H ATOM 213 3HG2 VAL A 11 30.784 -21.621 -32.061 1.00 14.77 H ATOM 214 N ALA A 12 33.674 -20.396 -33.939 1.00 12.93 N ATOM 215 H ALA A 12 32.690 -20.239 -34.135 1.00 12.93 H ATOM 216 CA ALA A 12 34.567 -20.705 -35.048 1.00 12.93 C ATOM 217 HA ALA A 12 35.124 -21.608 -34.797 1.00 12.93 H ATOM 218 C ALA A 12 35.578 -19.581 -35.271 1.00 12.93 C ATOM 219 O ALA A 12 36.753 -19.841 -35.489 1.00 12.93 O ATOM 220 CB ALA A 12 33.750 -20.960 -36.322 1.00 12.93 C ATOM 221 1HB ALA A 12 33.056 -21.785 -36.154 1.00 12.93 H ATOM 222 2HB ALA A 12 34.425 -21.223 -37.138 1.00 12.93 H ATOM 223 3HB ALA A 12 33.189 -20.065 -36.593 1.00 12.93 H ATOM 224 N ILE A 13 35.160 -18.326 -35.189 1.00 -4.33 N ATOM 225 H ILE A 13 34.178 -18.113 -35.037 1.00 -4.33 H ATOM 226 CA ILE A 13 36.131 -17.241 -35.358 1.00 -4.33 C ATOM 227 HA ILE A 13 36.734 -17.473 -36.235 1.00 -4.33 H ATOM 228 C ILE A 13 37.090 -17.206 -34.169 1.00 -4.33 C ATOM 229 O ILE A 13 38.231 -16.777 -34.302 1.00 -4.33 O ATOM 230 CB ILE A 13 35.472 -15.854 -35.617 1.00 -4.33 C ATOM 231 HB ILE A 13 36.273 -15.137 -35.803 1.00 -4.33 H ATOM 232 CG1 ILE A 13 34.670 -15.367 -34.396 1.00 -4.33 C ATOM 233 1HG1 ILE A 13 33.835 -16.042 -34.245 1.00 -4.33 H ATOM 234 2HG1 ILE A 13 35.306 -15.414 -33.514 1.00 -4.33 H ATOM 235 CG2 ILE A 13 34.597 -15.928 -36.897 1.00 -4.33 C ATOM 236 1HG2 ILE A 13 34.283 -14.926 -37.191 1.00 -4.33 H ATOM 237 2HG2 ILE A 13 33.713 -16.541 -36.726 1.00 -4.33 H ATOM 238 3HG2 ILE A 13 35.177 -16.356 -37.717 1.00 -4.33 H ATOM 239 CD1 ILE A 13 34.119 -13.940 -34.485 1.00 -4.33 C ATOM 240 1HD1 ILE A 13 33.655 -13.676 -33.535 1.00 -4.33 H ATOM 241 2HD1 ILE A 13 33.370 -13.872 -35.273 1.00 -4.33 H ATOM 242 3HD1 ILE A 13 34.931 -13.240 -34.690 1.00 -4.33 H ATOM 243 N ASN A 14 36.672 -17.721 -33.020 1.00 4.08 N ATOM 244 H ASN A 14 35.732 -18.084 -32.942 1.00 4.08 H ATOM 245 CA ASN A 14 37.565 -17.782 -31.867 1.00 4.08 C ATOM 246 HA ASN A 14 38.140 -16.857 -31.819 1.00 4.08 H ATOM 247 C ASN A 14 38.565 -18.926 -31.988 1.00 4.08 C ATOM 248 O ASN A 14 39.701 -18.782 -31.551 1.00 4.08 O ATOM 249 CB ASN A 14 36.774 -17.912 -30.566 1.00 4.08 C ATOM 250 1HB ASN A 14 35.842 -18.438 -30.754 1.00 4.08 H ATOM 251 2HB ASN A 14 37.365 -18.488 -29.855 1.00 4.08 H ATOM 252 CG ASN A 14 36.491 -16.574 -29.940 1.00 4.08 C ATOM 253 OD1 ASN A 14 37.363 -15.966 -29.347 1.00 4.08 O ATOM 254 ND2 ASN A 14 35.287 -16.094 -30.072 1.00 4.08 N ATOM 255 1HD2 ASN A 14 35.074 -15.216 -29.637 1.00 4.08 H ATOM 256 2HD2 ASN A 14 34.595 -16.594 -30.621 1.00 4.08 H ATOM 257 N THR A 15 38.209 -20.043 -32.607 1.00 6.96 N ATOM 258 H THR A 15 37.255 -20.187 -32.928 1.00 6.96 H ATOM 259 CA THR A 15 39.199 -21.099 -32.823 1.00 6.96 C ATOM 260 HA THR A 15 39.779 -21.222 -31.910 1.00 6.96 H ATOM 261 C THR A 15 40.172 -20.684 -33.923 1.00 6.96 C ATOM 262 O THR A 15 41.357 -21.004 -33.849 1.00 6.96 O ATOM 263 CB THR A 15 38.567 -22.464 -33.170 1.00 6.96 C ATOM 264 HB THR A 15 39.357 -23.171 -33.423 1.00 6.96 H ATOM 265 OG1 THR A 15 37.672 -22.322 -34.273 1.00 6.96 O ATOM 266 HG1 THR A 15 37.327 -23.189 -34.493 1.00 6.96 H ATOM 267 CG2 THR A 15 37.761 -23.019 -32.006 1.00 6.96 C ATOM 268 1HG2 THR A 15 37.374 -24.002 -32.271 1.00 6.96 H ATOM 269 2HG2 THR A 15 36.926 -22.359 -31.776 1.00 6.96 H ATOM 270 3HG2 THR A 15 38.398 -23.114 -31.127 1.00 6.96 H ATOM 271 N VAL A 16 39.720 -19.902 -34.895 1.00 -5.62 N ATOM 272 H VAL A 16 38.721 -19.718 -34.971 1.00 -5.62 H ATOM 273 CA VAL A 16 40.635 -19.317 -35.879 1.00 -5.62 C ATOM 274 HA VAL A 16 41.257 -20.112 -36.291 1.00 -5.62 H ATOM 275 C VAL A 16 41.566 -18.329 -35.176 1.00 -5.62 C ATOM 276 O VAL A 16 42.776 -18.366 -35.390 1.00 -5.62 O ATOM 277 CB VAL A 16 39.865 -18.639 -37.054 1.00 -5.62 C ATOM 278 HB VAL A 16 39.150 -17.930 -36.641 1.00 -5.62 H ATOM 279 CG1 VAL A 16 40.808 -17.877 -37.999 1.00 -5.62 C ATOM 280 1HG1 VAL A 16 40.245 -17.481 -38.844 1.00 -5.62 H ATOM 281 2HG1 VAL A 16 41.594 -18.540 -38.367 1.00 -5.62 H ATOM 282 3HG1 VAL A 16 41.264 -17.040 -37.471 1.00 -5.62 H ATOM 283 CG2 VAL A 16 39.104 -19.696 -37.872 1.00 -5.62 C ATOM 284 1HG2 VAL A 16 38.502 -19.205 -38.637 1.00 -5.62 H ATOM 285 2HG2 VAL A 16 38.440 -20.271 -37.231 1.00 -5.62 H ATOM 286 3HG2 VAL A 16 39.806 -20.380 -38.351 1.00 -5.62 H ATOM 287 N ALA A 17 41.050 -17.489 -34.288 1.00 7.87 N ATOM 288 H ALA A 17 40.045 -17.467 -34.135 1.00 7.87 H ATOM 289 CA ALA A 17 41.898 -16.554 -33.552 1.00 7.87 C ATOM 290 HA ALA A 17 42.454 -15.959 -34.275 1.00 7.87 H ATOM 291 C ALA A 17 42.915 -17.293 -32.675 1.00 7.87 C ATOM 292 O ALA A 17 44.070 -16.878 -32.570 1.00 7.87 O ATOM 293 CB ALA A 17 41.029 -15.614 -32.706 1.00 7.87 C ATOM 294 1HB ALA A 17 40.314 -15.096 -33.347 1.00 7.87 H ATOM 295 2HB ALA A 17 41.663 -14.879 -32.209 1.00 7.87 H ATOM 296 3HB ALA A 17 40.485 -16.184 -31.952 1.00 7.87 H ATOM 297 N ALA A 18 42.507 -18.403 -32.076 1.00 4.07 N ATOM 298 H ALA A 18 41.530 -18.678 -32.148 1.00 4.07 H ATOM 299 CA ALA A 18 43.417 -19.235 -31.297 1.00 4.07 C ATOM 300 HA ALA A 18 43.893 -18.612 -30.540 1.00 4.07 H ATOM 301 C ALA A 18 44.516 -19.812 -32.194 1.00 4.07 C ATOM 302 O ALA A 18 45.681 -19.823 -31.809 1.00 4.07 O ATOM 303 CB ALA A 18 42.639 -20.354 -30.594 1.00 4.07 C ATOM 304 1HB ALA A 18 41.856 -19.921 -29.969 1.00 4.07 H ATOM 305 2HB ALA A 18 43.319 -20.933 -29.969 1.00 4.07 H ATOM 306 3HB ALA A 18 42.185 -21.015 -31.333 1.00 4.07 H ATOM 307 N GLY A 19 44.166 -20.245 -33.397 1.00 10.48 N ATOM 308 H GLY A 19 43.184 -20.247 -33.668 1.00 10.48 H ATOM 309 CA GLY A 19 45.159 -20.732 -34.343 1.00 10.48 C ATOM 310 1HA GLY A 19 45.719 -21.545 -33.881 1.00 10.48 H ATOM 311 2HA GLY A 19 44.650 -21.114 -35.227 1.00 10.48 H ATOM 312 C GLY A 19 46.138 -19.656 -34.773 1.00 10.48 C ATOM 313 O GLY A 19 47.337 -19.898 -34.863 1.00 10.48 O ATOM 314 N ILE A 20 45.658 -18.439 -34.982 1.00-15.95 N ATOM 315 H ILE A 20 44.652 -18.285 -34.923 1.00-15.95 H ATOM 316 CA ILE A 20 46.536 -17.315 -35.316 1.00-15.95 C ATOM 317 HA ILE A 20 47.168 -17.597 -36.159 1.00-15.95 H ATOM 318 C ILE A 20 47.448 -17.031 -34.119 1.00-15.95 C ATOM 319 O ILE A 20 48.640 -16.782 -34.280 1.00-15.95 O ATOM 320 CB ILE A 20 45.717 -16.044 -35.712 1.00-15.95 C ATOM 321 HB ILE A 20 45.023 -15.814 -34.904 1.00-15.95 H ATOM 322 CG1 ILE A 20 44.914 -16.314 -37.003 1.00-15.95 C ATOM 323 1HG1 ILE A 20 45.610 -16.346 -37.842 1.00-15.95 H ATOM 324 2HG1 ILE A 20 44.444 -17.290 -36.937 1.00-15.95 H ATOM 325 CG2 ILE A 20 46.643 -14.816 -35.936 1.00-15.95 C ATOM 326 1HG2 ILE A 20 46.051 -13.938 -36.194 1.00-15.95 H ATOM 327 2HG2 ILE A 20 47.350 -15.023 -36.744 1.00-15.95 H ATOM 328 3HG2 ILE A 20 47.196 -14.601 -35.028 1.00-15.95 H ATOM 329 CD1 ILE A 20 43.810 -15.292 -37.320 1.00-15.95 C ATOM 330 1HD1 ILE A 20 43.268 -15.616 -38.208 1.00-15.95 H ATOM 331 2HD1 ILE A 20 44.241 -14.310 -37.513 1.00-15.95 H ATOM 332 3HD1 ILE A 20 43.112 -15.229 -36.484 1.00-15.95 H ATOM 333 N ASN A 21 46.930 -17.096 -32.902 1.00 -7.17 N ATOM 334 H ASN A 21 45.936 -17.285 -32.785 1.00 -7.17 H ATOM 335 CA ASN A 21 47.774 -16.881 -31.726 1.00 -7.17 C ATOM 336 HA ASN A 21 48.334 -15.962 -31.876 1.00 -7.17 H ATOM 337 C ASN A 21 48.798 -18.000 -31.533 1.00 -7.17 C ATOM 338 O ASN A 21 49.916 -17.740 -31.097 1.00 -7.17 O ATOM 339 CB ASN A 21 46.928 -16.723 -30.461 1.00 -7.17 C ATOM 340 1HB ASN A 21 46.226 -17.552 -30.388 1.00 -7.17 H ATOM 341 2HB ASN A 21 47.590 -16.750 -29.596 1.00 -7.17 H ATOM 342 CG ASN A 21 46.171 -15.417 -30.428 1.00 -7.17 C ATOM 343 OD1 ASN A 21 46.658 -14.381 -30.880 1.00 -7.17 O ATOM 344 ND2 ASN A 21 44.990 -15.439 -29.878 1.00 -7.17 N ATOM 345 1HD2 ASN A 21 44.459 -14.588 -29.829 1.00 -7.17 H ATOM 346 2HD2 ASN A 21 44.614 -16.302 -29.526 1.00 -7.17 H ATOM 347 N LEU A 22 48.459 -19.226 -31.901 1.00-11.15 N ATOM 348 H LEU A 22 47.502 -19.420 -32.189 1.00-11.15 H ATOM 349 CA LEU A 22 49.424 -20.324 -31.893 1.00-11.15 C ATOM 350 HA LEU A 22 49.899 -20.370 -30.914 1.00-11.15 H ATOM 351 C LEU A 22 50.500 -20.076 -32.943 1.00-11.15 C ATOM 352 O LEU A 22 51.681 -20.298 -32.694 1.00-11.15 O ATOM 353 CB LEU A 22 48.719 -21.656 -32.173 1.00-11.15 C ATOM 354 1HB LEU A 22 47.928 -21.780 -31.434 1.00-11.15 H ATOM 355 2HB LEU A 22 48.248 -21.588 -33.151 1.00-11.15 H ATOM 356 CG LEU A 22 49.590 -22.923 -32.167 1.00-11.15 C ATOM 357 HG LEU A 22 50.366 -22.816 -32.923 1.00-11.15 H ATOM 358 CD1 LEU A 22 50.266 -23.178 -30.818 1.00-11.15 C ATOM 359 1HD1 LEU A 22 50.818 -24.118 -30.855 1.00-11.15 H ATOM 360 2HD1 LEU A 22 49.520 -23.230 -30.024 1.00-11.15 H ATOM 361 3HD1 LEU A 22 50.973 -22.378 -30.602 1.00-11.15 H ATOM 362 CD2 LEU A 22 48.730 -24.127 -32.542 1.00-11.15 C ATOM 363 1HD2 LEU A 22 49.351 -25.022 -32.586 1.00-11.15 H ATOM 364 2HD2 LEU A 22 48.282 -23.968 -33.524 1.00-11.15 H ATOM 365 3HD2 LEU A 22 47.940 -24.274 -31.804 1.00-11.15 H ATOM 366 N TYR A 23 50.112 -19.558 -34.099 1.00 -1.72 N ATOM 367 H TYR A 23 49.121 -19.418 -34.283 1.00 -1.72 H ATOM 368 CA TYR A 23 51.083 -19.210 -35.130 1.00 -1.72 C ATOM 369 HA TYR A 23 51.675 -20.095 -35.344 1.00 -1.72 H ATOM 370 C TYR A 23 52.035 -18.116 -34.646 1.00 -1.72 C ATOM 371 O TYR A 23 53.239 -18.196 -34.869 1.00 -1.72 O ATOM 372 CB TYR A 23 50.394 -18.791 -36.429 1.00 -1.72 C ATOM 373 1HB TYR A 23 49.619 -19.521 -36.663 1.00 -1.72 H ATOM 374 2HB TYR A 23 49.929 -17.815 -36.301 1.00 -1.72 H ATOM 375 CG TYR A 23 51.369 -18.733 -37.583 1.00 -1.72 C ATOM 376 CD1 TYR A 23 51.862 -19.919 -38.164 1.00 -1.72 C ATOM 377 HD1 TYR A 23 51.508 -20.876 -37.805 1.00 -1.72 H ATOM 378 CD2 TYR A 23 51.826 -17.497 -38.085 1.00 -1.72 C ATOM 379 HD2 TYR A 23 51.457 -16.575 -37.659 1.00 -1.72 H ATOM 380 CE1 TYR A 23 52.821 -19.875 -39.208 1.00 -1.72 C ATOM 381 HE1 TYR A 23 53.188 -20.790 -39.645 1.00 -1.72 H ATOM 382 CE2 TYR A 23 52.776 -17.449 -39.144 1.00 -1.72 C ATOM 383 HE2 TYR A 23 53.116 -16.496 -39.520 1.00 -1.72 H ATOM 384 CZ TYR A 23 53.275 -18.641 -39.679 1.00 -1.72 C ATOM 385 OH TYR A 23 54.230 -18.607 -40.666 1.00 -1.72 O ATOM 386 HH TYR A 23 54.367 -17.718 -41.004 1.00 -1.72 H ATOM 387 N LYS A 24 51.534 -17.137 -33.902 1.00 -8.01 N ATOM 388 H LYS A 24 50.526 -17.084 -33.769 1.00 -8.01 H ATOM 389 CA LYS A 24 52.417 -16.149 -33.268 1.00 -8.01 C ATOM 390 HA LYS A 24 53.016 -15.658 -34.034 1.00 -8.01 H ATOM 391 C LYS A 24 53.364 -16.851 -32.305 1.00 -8.01 C ATOM 392 O LYS A 24 54.559 -16.598 -32.328 1.00 -8.01 O ATOM 393 CB LYS A 24 51.637 -15.098 -32.472 1.00 -8.01 C ATOM 394 1HB LYS A 24 51.035 -15.617 -31.732 1.00 -8.01 H ATOM 395 2HB LYS A 24 52.349 -14.468 -31.937 1.00 -8.01 H ATOM 396 CG LYS A 24 50.719 -14.200 -33.281 1.00 -8.01 C ATOM 397 1HG LYS A 24 51.307 -13.538 -33.916 1.00 -8.01 H ATOM 398 2HG LYS A 24 50.075 -14.810 -33.905 1.00 -8.01 H ATOM 399 CD LYS A 24 49.849 -13.390 -32.330 1.00 -8.01 C ATOM 400 1HD LYS A 24 49.360 -14.078 -31.641 1.00 -8.01 H ATOM 401 2HD LYS A 24 50.472 -12.704 -31.756 1.00 -8.01 H ATOM 402 CE LYS A 24 48.774 -12.617 -33.077 1.00 -8.01 C ATOM 403 1HE LYS A 24 49.239 -11.840 -33.686 1.00 -8.01 H ATOM 404 2HE LYS A 24 48.240 -13.307 -33.730 1.00 -8.01 H ATOM 405 NZ LYS A 24 47.797 -12.013 -32.108 1.00 -8.01 N ATOM 406 1HZ LYS A 24 47.086 -11.497 -32.607 1.00 -8.01 H ATOM 407 2HZ LYS A 24 48.276 -11.397 -31.468 1.00 -8.01 H ATOM 408 3HZ LYS A 24 47.348 -12.759 -31.577 1.00 -8.01 H ATOM 409 N ALA A 25 52.855 -17.763 -31.491 1.00 -8.88 N ATOM 410 H ALA A 25 51.864 -17.978 -31.539 1.00 -8.88 H ATOM 411 CA ALA A 25 53.676 -18.448 -30.497 1.00 -8.88 C ATOM 412 HA ALA A 25 54.119 -17.687 -29.858 1.00 -8.88 H ATOM 413 C ALA A 25 54.833 -19.252 -31.106 1.00 -8.88 C ATOM 414 O ALA A 25 55.891 -19.374 -30.484 1.00 -8.88 O ATOM 415 CB ALA A 25 52.789 -19.347 -29.624 1.00 -8.88 C ATOM 416 1HB ALA A 25 51.977 -18.759 -29.193 1.00 -8.88 H ATOM 417 2HB ALA A 25 53.384 -19.780 -28.820 1.00 -8.88 H ATOM 418 3HB ALA A 25 52.367 -20.153 -30.226 1.00 -8.88 H ATOM 419 N ILE A 26 54.665 -19.764 -32.318 1.00 -5.02 N ATOM 420 H ILE A 26 53.764 -19.663 -32.780 1.00 -5.02 H ATOM 421 CA ILE A 26 55.731 -20.501 -33.005 1.00 -5.02 C ATOM 422 HA ILE A 26 56.428 -20.860 -32.249 1.00 -5.02 H ATOM 423 C ILE A 26 56.554 -19.625 -33.961 1.00 -5.02 C ATOM 424 O ILE A 26 57.409 -20.140 -34.688 1.00 -5.02 O ATOM 425 CB ILE A 26 55.176 -21.769 -33.727 1.00 -5.02 C ATOM 426 HB ILE A 26 56.023 -22.328 -34.129 1.00 -5.02 H ATOM 427 CG1 ILE A 26 54.253 -21.392 -34.900 1.00 -5.02 C ATOM 428 1HG1 ILE A 26 53.371 -20.914 -34.494 1.00 -5.02 H ATOM 429 2HG1 ILE A 26 54.764 -20.670 -35.533 1.00 -5.02 H ATOM 430 CG2 ILE A 26 54.447 -22.679 -32.701 1.00 -5.02 C ATOM 431 1HG2 ILE A 26 54.217 -23.644 -33.153 1.00 -5.02 H ATOM 432 2HG2 ILE A 26 53.514 -22.216 -32.372 1.00 -5.02 H ATOM 433 3HG2 ILE A 26 55.085 -22.850 -31.834 1.00 -5.02 H ATOM 434 CD1 ILE A 26 53.794 -22.552 -35.791 1.00 -5.02 C ATOM 435 1HD1 ILE A 26 53.253 -22.153 -36.648 1.00 -5.02 H ATOM 436 2HD1 ILE A 26 53.128 -23.211 -35.232 1.00 -5.02 H ATOM 437 3HD1 ILE A 26 54.657 -23.117 -36.142 1.00 -5.02 H ATOM 438 N ARG A 27 56.323 -18.315 -33.966 1.00-11.75 N ATOM 439 H ARG A 27 55.578 -17.944 -33.383 1.00-11.75 H ATOM 440 CA ARG A 27 57.120 -17.381 -34.782 1.00-11.75 C ATOM 441 HA ARG A 27 57.962 -17.926 -35.205 1.00-11.75 H ATOM 442 C ARG A 27 57.744 -16.223 -34.012 1.00-11.75 C ATOM 443 O ARG A 27 58.944 -16.010 -34.121 1.00-11.75 O ATOM 444 CB ARG A 27 56.275 -16.815 -35.932 1.00-11.75 C ATOM 445 1HB ARG A 27 55.406 -16.312 -35.508 1.00-11.75 H ATOM 446 2HB ARG A 27 56.870 -16.074 -36.467 1.00-11.75 H ATOM 447 CG ARG A 27 55.787 -17.851 -36.943 1.00-11.75 C ATOM 448 1HG ARG A 27 55.261 -18.646 -36.421 1.00-11.75 H ATOM 449 2HG ARG A 27 55.091 -17.369 -37.625 1.00-11.75 H ATOM 450 CD ARG A 27 56.922 -18.460 -37.756 1.00-11.75 C ATOM 451 1HD ARG A 27 57.387 -17.676 -38.353 1.00-11.75 H ATOM 452 2HD ARG A 27 57.675 -18.873 -37.085 1.00-11.75 H ATOM 453 NE ARG A 27 56.429 -19.524 -38.642 1.00-11.75 N ATOM 454 HE ARG A 27 56.001 -19.223 -39.504 1.00-11.75 H ATOM 455 CZ ARG A 27 56.481 -20.829 -38.410 1.00-11.75 C ATOM 456 NH1 ARG A 27 56.014 -21.635 -39.324 1.00-11.75 N ATOM 457 1HH1 ARG A 27 55.620 -21.261 -40.170 1.00-11.75 H ATOM 458 2HH1 ARG A 27 56.056 -22.628 -39.185 1.00-11.75 H ATOM 459 NH2 ARG A 27 56.981 -21.369 -37.329 1.00-11.75 N ATOM 460 1HH2 ARG A 27 57.302 -20.775 -36.566 1.00-11.75 H ATOM 461 2HH2 ARG A 27 57.041 -22.365 -37.232 1.00-11.75 H ATOM 462 N ARG A 28 56.964 -15.486 -33.233 1.00 7.32 N ATOM 463 H ARG A 28 55.968 -15.693 -33.174 1.00 7.32 H ATOM 464 CA ARG A 28 57.484 -14.414 -32.380 1.00 7.32 C ATOM 465 HA ARG A 28 58.440 -14.743 -31.971 1.00 7.32 H ATOM 466 C ARG A 28 56.494 -14.177 -31.249 1.00 7.32 C ATOM 467 O ARG A 28 55.325 -13.874 -31.489 1.00 7.32 O ATOM 468 CB ARG A 28 57.692 -13.111 -33.167 1.00 7.32 C ATOM 469 1HB ARG A 28 58.124 -13.356 -34.138 1.00 7.32 H ATOM 470 2HB ARG A 28 56.726 -12.637 -33.340 1.00 7.32 H ATOM 471 CG ARG A 28 58.641 -12.132 -32.473 1.00 7.32 C ATOM 472 1HG ARG A 28 58.913 -12.533 -31.497 1.00 7.32 H ATOM 473 2HG ARG A 28 59.549 -12.052 -33.070 1.00 7.32 H ATOM 474 CD ARG A 28 58.053 -10.731 -32.280 1.00 7.32 C ATOM 475 1HD ARG A 28 58.841 -10.066 -31.926 1.00 7.32 H ATOM 476 2HD ARG A 28 57.698 -10.362 -33.243 1.00 7.32 H ATOM 477 NE ARG A 28 56.941 -10.717 -31.315 1.00 7.32 N ATOM 478 HE ARG A 28 56.013 -10.746 -31.702 1.00 7.32 H ATOM 479 CZ ARG A 28 57.043 -10.709 -29.991 1.00 7.32 C ATOM 480 NH1 ARG A 28 55.955 -10.721 -29.279 1.00 7.32 N ATOM 481 1HH1 ARG A 28 55.054 -10.648 -29.708 1.00 7.32 H ATOM 482 2HH1 ARG A 28 56.039 -10.872 -28.276 1.00 7.32 H ATOM 483 NH2 ARG A 28 58.176 -10.729 -29.341 1.00 7.32 N ATOM 484 1HH2 ARG A 28 59.046 -10.654 -29.828 1.00 7.32 H ATOM 485 2HH2 ARG A 28 58.165 -10.907 -28.341 1.00 7.32 H ATOM 486 N LYS A 29 56.974 -14.284 -30.023 1.00 -8.53 N ATOM 487 H LYS A 29 57.964 -14.450 -29.868 1.00 -8.53 H ATOM 488 CA LYS A 29 56.197 -14.084 -28.806 1.00 -8.53 C ATOM 489 HA LYS A 29 55.369 -13.398 -28.970 1.00 -8.53 H ATOM 490 C LYS A 29 57.263 -13.408 -27.970 1.00 -8.53 C ATOM 491 O LYS A 29 58.429 -13.675 -28.340 1.00 -8.53 O ATOM 492 OXT LYS A 29 56.969 -12.507 -27.166 1.00 -8.53 O ATOM 493 CB LYS A 29 55.696 -15.405 -28.206 1.00 -8.53 C ATOM 494 1HB LYS A 29 55.213 -15.189 -27.253 1.00 -8.53 H ATOM 495 2HB LYS A 29 54.951 -15.823 -28.882 1.00 -8.53 H ATOM 496 CG LYS A 29 56.784 -16.451 -27.987 1.00 -8.53 C ATOM 497 1HG LYS A 29 57.256 -16.664 -28.944 1.00 -8.53 H ATOM 498 2HG LYS A 29 57.533 -16.059 -27.299 1.00 -8.53 H ATOM 499 CD LYS A 29 56.220 -17.739 -27.411 1.00 -8.53 C ATOM 500 1HD LYS A 29 55.755 -17.525 -26.447 1.00 -8.53 H ATOM 501 2HD LYS A 29 55.462 -18.132 -28.085 1.00 -8.53 H ATOM 502 CE LYS A 29 57.313 -18.789 -27.225 1.00 -8.53 C ATOM 503 1HE LYS A 29 58.063 -18.402 -26.532 1.00 -8.53 H ATOM 504 2HE LYS A 29 56.866 -19.686 -26.794 1.00 -8.53 H ATOM 505 NZ LYS A 29 57.971 -19.142 -28.533 1.00 -8.53 N ATOM 506 1HZ LYS A 29 58.626 -19.899 -28.406 1.00 -8.53 H ATOM 507 2HZ LYS A 29 58.456 -18.335 -28.900 1.00 -8.53 H ATOM 508 3HZ LYS A 29 57.261 -19.419 -29.209 1.00 -8.53 H TER 509 LYS A 29 END
SEQUENCE	RVRRFWPLVPVAINTVAAGINLYKAIRRK
HELICITY	82.80	INSTAB. INDEX	56.59	FLEXIBILITY	8.78
a HYD. MOM.	54.69	b HYD. MOM.	26.37	c HYD. MOM	5.01
a MEAN HYD. MOM.	1.89	b MEAN HYD. MOM.	0.91	c MEAN HYD. MOM.	0.17
CHARGE pH5	7.00	CHARGE pH7	7.00	CHARGE pH9	6.68
Δ CHARGE pH5-pH9	0.33	ISOELECTRIC POINT	12.18	BOMAN INDEX	1.64
ΔG	8	CPP	0,43	MLP	-3,82
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	Chordata	CLASS	Aves	ORDER	Galliformes
FAMILY	Phasianidae	GENUS	Coturnix	SPECIES	Coturnix coturnix
DATE	2011
TITLE PAPER	Gene cloning, expression, and characterization of avian cathelicidin orthologue, Cc-CATHs, from Coturnix coturnix