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ID	1939	NAME	Brevinin 20b   Blast NCBI-PROT
LENGTH	33	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\GIFNVFKGALKTAGKHVAGSLLNQLKCKVSGEC.pdb REMARK YASARA Written on: Wed May 14 15:07:28 2014 REMARK YASARA Number of models: 1 REMARK YASARA Number of atoms: 496 REMARK YASARA Please address questions or suggestions to: Eliza@yasara.org REMARK YASARA COMPND MOL_ID: 1; COMPND 2 MOLECULE: RANATUERIN-2CSA; COMPND 3 CHAIN: A; SEQRES 1 A 33 GLY ILE PHE ASN VAL PHE LYS GLY ALA LEU LYS THR ALA SEQRES 2 A 33 GLY LYS HIS VAL ALA GLY SER LEU LEU ASN GLN LEU LYS SEQRES 3 A 33 CYS LYS VAL SER GLY GLU CYS 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 GLY A 1 -16.935 -6.563 -27.123 1.00-29.60 N ATOM 2 1H GLY A 1 -16.484 -7.178 -26.461 1.00-29.60 H ATOM 3 2H GLY A 1 -17.594 -7.093 -27.677 1.00-29.60 H ATOM 4 3H GLY A 1 -17.429 -5.834 -26.628 1.00-29.60 H ATOM 5 CA GLY A 1 -15.918 -5.957 -28.018 1.00-29.60 C ATOM 6 1HA GLY A 1 -15.193 -5.408 -27.419 1.00-29.60 H ATOM 7 2HA GLY A 1 -15.411 -6.751 -28.566 1.00-29.60 H ATOM 8 C GLY A 1 -16.562 -5.014 -29.004 1.00-29.60 C ATOM 9 O GLY A 1 -17.782 -5.007 -29.083 1.00-29.60 O ATOM 10 N ILE A 2 -15.788 -4.222 -29.737 1.00-28.77 N ATOM 11 H ILE A 2 -14.781 -4.276 -29.662 1.00-28.77 H ATOM 12 CA ILE A 2 -16.343 -3.204 -30.642 1.00-28.77 C ATOM 13 HA ILE A 2 -17.007 -2.554 -30.069 1.00-28.77 H ATOM 14 C ILE A 2 -17.178 -3.853 -31.748 1.00-28.77 C ATOM 15 O ILE A 2 -18.285 -3.412 -32.045 1.00-28.77 O ATOM 16 CB ILE A 2 -15.200 -2.330 -31.261 1.00-28.77 C ATOM 17 HB ILE A 2 -14.529 -2.983 -31.819 1.00-28.77 H ATOM 18 CG1 ILE A 2 -14.391 -1.645 -30.135 1.00-28.77 C ATOM 19 1HG1 ILE A 2 -15.036 -0.920 -29.638 1.00-28.77 H ATOM 20 2HG1 ILE A 2 -14.097 -2.389 -29.398 1.00-28.77 H ATOM 21 CG2 ILE A 2 -15.768 -1.269 -32.234 1.00-28.77 C ATOM 22 1HG2 ILE A 2 -14.962 -0.689 -32.685 1.00-28.77 H ATOM 23 2HG2 ILE A 2 -16.441 -0.589 -31.707 1.00-28.77 H ATOM 24 3HG2 ILE A 2 -16.317 -1.745 -33.048 1.00-28.77 H ATOM 25 CD1 ILE A 2 -13.106 -0.926 -30.580 1.00-28.77 C ATOM 26 1HD1 ILE A 2 -12.563 -0.580 -29.700 1.00-28.77 H ATOM 27 2HD1 ILE A 2 -13.348 -0.060 -31.198 1.00-28.77 H ATOM 28 3HD1 ILE A 2 -12.469 -1.608 -31.145 1.00-28.77 H ATOM 29 N PHE A 3 -16.691 -4.956 -32.301 1.00-18.31 N ATOM 30 H PHE A 3 -15.788 -5.300 -32.025 1.00-18.31 H ATOM 31 CA PHE A 3 -17.427 -5.677 -33.341 1.00-18.31 C ATOM 32 HA PHE A 3 -17.557 -5.021 -34.202 1.00-18.31 H ATOM 33 C PHE A 3 -18.817 -6.122 -32.899 1.00-18.31 C ATOM 34 O PHE A 3 -19.750 -6.097 -33.686 1.00-18.31 O ATOM 35 CB PHE A 3 -16.643 -6.913 -33.787 1.00-18.31 C ATOM 36 1HB PHE A 3 -15.683 -6.594 -34.193 1.00-18.31 H ATOM 37 2HB PHE A 3 -16.459 -7.546 -32.919 1.00-18.31 H ATOM 38 CG PHE A 3 -17.369 -7.732 -34.822 1.00-18.31 C ATOM 39 CD1 PHE A 3 -17.466 -7.280 -36.150 1.00-18.31 C ATOM 40 HD1 PHE A 3 -16.978 -6.362 -36.445 1.00-18.31 H ATOM 41 CD2 PHE A 3 -18.003 -8.937 -34.460 1.00-18.31 C ATOM 42 HD2 PHE A 3 -17.931 -9.299 -33.445 1.00-18.31 H ATOM 43 CE1 PHE A 3 -18.211 -8.009 -37.112 1.00-18.31 C ATOM 44 HE1 PHE A 3 -18.279 -7.649 -38.129 1.00-18.31 H ATOM 45 CE2 PHE A 3 -18.745 -9.680 -35.411 1.00-18.31 C ATOM 46 HE2 PHE A 3 -19.219 -10.606 -35.122 1.00-18.31 H ATOM 47 CZ PHE A 3 -18.854 -9.211 -36.740 1.00-18.31 C ATOM 48 HZ PHE A 3 -19.416 -9.771 -37.472 1.00-18.31 H ATOM 49 N ASN A 4 -18.986 -6.494 -31.638 1.00 -2.43 N ATOM 50 H ASN A 4 -18.215 -6.447 -30.989 1.00 -2.43 H ATOM 51 CA ASN A 4 -20.283 -6.981 -31.172 1.00 -2.43 C ATOM 52 HA ASN A 4 -20.595 -7.809 -31.810 1.00 -2.43 H ATOM 53 C ASN A 4 -21.330 -5.879 -31.270 1.00 -2.43 C ATOM 54 O ASN A 4 -22.479 -6.135 -31.604 1.00 -2.43 O ATOM 55 CB ASN A 4 -20.197 -7.455 -29.718 1.00 -2.43 C ATOM 56 1HB ASN A 4 -19.941 -6.609 -29.085 1.00 -2.43 H ATOM 57 2HB ASN A 4 -21.173 -7.831 -29.409 1.00 -2.43 H ATOM 58 CG ASN A 4 -19.161 -8.523 -29.516 1.00 -2.43 C ATOM 59 OD1 ASN A 4 -17.993 -8.220 -29.284 1.00 -2.43 O ATOM 60 ND2 ASN A 4 -19.555 -9.763 -29.587 1.00 -2.43 N ATOM 61 1HD2 ASN A 4 -18.874 -10.496 -29.462 1.00 -2.43 H ATOM 62 2HD2 ASN A 4 -20.524 -9.981 -29.750 1.00 -2.43 H ATOM 63 N VAL A 5 -20.907 -4.652 -30.999 1.00-13.22 N ATOM 64 H VAL A 5 -19.942 -4.495 -30.744 1.00-13.22 H ATOM 65 CA VAL A 5 -21.798 -3.498 -31.081 1.00-13.22 C ATOM 66 HA VAL A 5 -22.748 -3.743 -30.603 1.00-13.22 H ATOM 67 C VAL A 5 -22.046 -3.188 -32.551 1.00-13.22 C ATOM 68 O VAL A 5 -23.180 -3.015 -32.981 1.00-13.22 O ATOM 69 CB VAL A 5 -21.172 -2.260 -30.374 1.00-13.22 C ATOM 70 HB VAL A 5 -20.238 -2.004 -30.872 1.00-13.22 H ATOM 71 CG1 VAL A 5 -22.100 -1.041 -30.439 1.00-13.22 C ATOM 72 1HG1 VAL A 5 -21.648 -0.200 -29.910 1.00-13.22 H ATOM 73 2HG1 VAL A 5 -23.063 -1.274 -29.981 1.00-13.22 H ATOM 74 3HG1 VAL A 5 -22.261 -0.744 -31.475 1.00-13.22 H ATOM 75 CG2 VAL A 5 -20.845 -2.587 -28.906 1.00-13.22 C ATOM 76 1HG2 VAL A 5 -20.459 -1.695 -28.409 1.00-13.22 H ATOM 77 2HG2 VAL A 5 -20.085 -3.363 -28.846 1.00-13.22 H ATOM 78 3HG2 VAL A 5 -21.745 -2.919 -28.384 1.00-13.22 H ATOM 79 N PHE A 6 -20.981 -3.156 -33.339 1.00 13.21 N ATOM 80 H PHE A 6 -20.068 -3.377 -32.951 1.00 13.21 H ATOM 81 CA PHE A 6 -21.060 -2.759 -34.746 1.00 13.21 C ATOM 82 HA PHE A 6 -21.560 -1.794 -34.813 1.00 13.21 H ATOM 83 C PHE A 6 -21.863 -3.729 -35.605 1.00 13.21 C ATOM 84 O PHE A 6 -22.519 -3.304 -36.554 1.00 13.21 O ATOM 85 CB PHE A 6 -19.652 -2.615 -35.328 1.00 13.21 C ATOM 86 1HB PHE A 6 -19.013 -3.396 -34.919 1.00 13.21 H ATOM 87 2HB PHE A 6 -19.717 -2.759 -36.406 1.00 13.21 H ATOM 88 CG PHE A 6 -19.025 -1.261 -35.091 1.00 13.21 C ATOM 89 CD1 PHE A 6 -19.014 -0.649 -33.820 1.00 13.21 C ATOM 90 HD1 PHE A 6 -19.429 -1.156 -32.965 1.00 13.21 H ATOM 91 CD2 PHE A 6 -18.444 -0.578 -36.174 1.00 13.21 C ATOM 92 HD2 PHE A 6 -18.422 -1.041 -37.149 1.00 13.21 H ATOM 93 CE1 PHE A 6 -18.461 0.643 -33.641 1.00 13.21 C ATOM 94 HE1 PHE A 6 -18.469 1.106 -32.664 1.00 13.21 H ATOM 95 CE2 PHE A 6 -17.876 0.708 -36.008 1.00 13.21 C ATOM 96 HE2 PHE A 6 -17.438 1.220 -36.853 1.00 13.21 H ATOM 97 CZ PHE A 6 -17.892 1.323 -34.739 1.00 13.21 C ATOM 98 HZ PHE A 6 -17.466 2.307 -34.606 1.00 13.21 H ATOM 99 N LYS A 7 -21.886 -5.002 -35.235 1.00 3.26 N ATOM 100 H LYS A 7 -21.305 -5.297 -34.452 1.00 3.26 H ATOM 101 CA LYS A 7 -22.695 -6.012 -35.923 1.00 3.26 C ATOM 102 HA LYS A 7 -22.349 -6.093 -36.953 1.00 3.26 H ATOM 103 C LYS A 7 -24.174 -5.625 -35.965 1.00 3.26 C ATOM 104 O LYS A 7 -24.873 -5.953 -36.922 1.00 3.26 O ATOM 105 CB LYS A 7 -22.504 -7.362 -35.223 1.00 3.26 C ATOM 106 1HB LYS A 7 -21.438 -7.516 -35.064 1.00 3.26 H ATOM 107 2HB LYS A 7 -22.996 -7.328 -34.250 1.00 3.26 H ATOM 108 CG LYS A 7 -23.035 -8.551 -36.007 1.00 3.26 C ATOM 109 1HG LYS A 7 -24.102 -8.422 -36.183 1.00 3.26 H ATOM 110 2HG LYS A 7 -22.519 -8.601 -36.966 1.00 3.26 H ATOM 111 CD LYS A 7 -22.812 -9.852 -35.254 1.00 3.26 C ATOM 112 1HD LYS A 7 -21.745 -9.977 -35.070 1.00 3.26 H ATOM 113 2HD LYS A 7 -23.339 -9.808 -34.301 1.00 3.26 H ATOM 114 CE LYS A 7 -23.330 -11.031 -36.074 1.00 3.26 C ATOM 115 1HE LYS A 7 -24.393 -10.879 -36.274 1.00 3.26 H ATOM 116 2HE LYS A 7 -22.801 -11.050 -37.030 1.00 3.26 H ATOM 117 NZ LYS A 7 -23.137 -12.348 -35.373 1.00 3.26 N ATOM 118 1HZ LYS A 7 -23.477 -13.100 -35.959 1.00 3.26 H ATOM 119 2HZ LYS A 7 -23.650 -12.351 -34.502 1.00 3.26 H ATOM 120 3HZ LYS A 7 -22.155 -12.496 -35.183 1.00 3.26 H ATOM 121 N GLY A 8 -24.629 -4.893 -34.957 1.00 13.20 N ATOM 122 H GLY A 8 -24.021 -4.680 -34.175 1.00 13.20 H ATOM 123 CA GLY A 8 -25.958 -4.307 -34.998 1.00 13.20 C ATOM 124 1HA GLY A 8 -26.584 -4.858 -35.698 1.00 13.20 H ATOM 125 2HA GLY A 8 -26.407 -4.374 -34.007 1.00 13.20 H ATOM 126 C GLY A 8 -25.933 -2.847 -35.416 1.00 13.20 C ATOM 127 O GLY A 8 -26.621 -2.453 -36.350 1.00 13.20 O ATOM 128 N ALA A 9 -25.146 -2.033 -34.729 1.00 28.75 N ATOM 129 H ALA A 9 -24.541 -2.415 -34.006 1.00 28.75 H ATOM 130 CA ALA A 9 -25.174 -0.583 -34.908 1.00 28.75 C ATOM 131 HA ALA A 9 -26.206 -0.256 -34.771 1.00 28.75 H ATOM 132 C ALA A 9 -24.736 -0.093 -36.288 1.00 28.75 C ATOM 133 O ALA A 9 -25.377 0.774 -36.862 1.00 28.75 O ATOM 134 CB ALA A 9 -24.316 0.078 -33.819 1.00 28.75 C ATOM 135 1HB ALA A 9 -24.686 -0.209 -32.834 1.00 28.75 H ATOM 136 2HB ALA A 9 -24.380 1.164 -33.918 1.00 28.75 H ATOM 137 3HB ALA A 9 -23.275 -0.230 -33.918 1.00 28.75 H ATOM 138 N LEU A 10 -23.650 -0.622 -36.834 1.00 5.47 N ATOM 139 H LEU A 10 -23.145 -1.360 -36.359 1.00 5.47 H ATOM 140 CA LEU A 10 -23.179 -0.163 -38.142 1.00 5.47 C ATOM 141 HA LEU A 10 -23.158 0.926 -38.156 1.00 5.47 H ATOM 142 C LEU A 10 -24.168 -0.653 -39.191 1.00 5.47 C ATOM 143 O LEU A 10 -24.500 0.043 -40.146 1.00 5.47 O ATOM 144 CB LEU A 10 -21.774 -0.699 -38.445 1.00 5.47 C ATOM 145 1HB LEU A 10 -21.122 -0.428 -37.615 1.00 5.47 H ATOM 146 2HB LEU A 10 -21.829 -1.784 -38.492 1.00 5.47 H ATOM 147 CG LEU A 10 -21.121 -0.211 -39.750 1.00 5.47 C ATOM 148 HG LEU A 10 -21.774 -0.471 -40.581 1.00 5.47 H ATOM 149 CD1 LEU A 10 -20.893 1.302 -39.768 1.00 5.47 C ATOM 150 1HD1 LEU A 10 -20.369 1.584 -40.682 1.00 5.47 H ATOM 151 2HD1 LEU A 10 -20.303 1.609 -38.904 1.00 5.47 H ATOM 152 3HD1 LEU A 10 -21.852 1.821 -39.758 1.00 5.47 H ATOM 153 CD2 LEU A 10 -19.788 -0.923 -39.964 1.00 5.47 C ATOM 154 1HD2 LEU A 10 -19.386 -0.654 -40.941 1.00 5.47 H ATOM 155 2HD2 LEU A 10 -19.936 -2.004 -39.940 1.00 5.47 H ATOM 156 3HD2 LEU A 10 -19.075 -0.636 -39.194 1.00 5.47 H ATOM 157 N LYS A 11 -24.685 -1.853 -38.967 1.00 7.03 N ATOM 158 H LYS A 11 -24.394 -2.363 -38.142 1.00 7.03 H ATOM 159 CA LYS A 11 -25.651 -2.462 -39.878 1.00 7.03 C ATOM 160 HA LYS A 11 -25.208 -2.495 -40.874 1.00 7.03 H ATOM 161 C LYS A 11 -26.944 -1.653 -39.983 1.00 7.03 C ATOM 162 O LYS A 11 -27.544 -1.583 -41.053 1.00 7.03 O ATOM 163 CB LYS A 11 -25.931 -3.893 -39.410 1.00 7.03 C ATOM 164 1HB LYS A 11 -24.975 -4.384 -39.229 1.00 7.03 H ATOM 165 2HB LYS A 11 -26.480 -3.855 -38.472 1.00 7.03 H ATOM 166 CG LYS A 11 -26.718 -4.735 -40.394 1.00 7.03 C ATOM 167 1HG LYS A 11 -27.668 -4.245 -40.602 1.00 7.03 H ATOM 168 2HG LYS A 11 -26.151 -4.827 -41.321 1.00 7.03 H ATOM 169 CD LYS A 11 -26.980 -6.121 -39.820 1.00 7.03 C ATOM 170 1HD LYS A 11 -26.027 -6.576 -39.546 1.00 7.03 H ATOM 171 2HD LYS A 11 -27.591 -6.027 -38.922 1.00 7.03 H ATOM 172 CE LYS A 11 -27.690 -7.020 -40.829 1.00 7.03 C ATOM 173 1HE LYS A 11 -27.055 -7.125 -41.713 1.00 7.03 H ATOM 174 2HE LYS A 11 -27.827 -8.008 -40.384 1.00 7.03 H ATOM 175 NZ LYS A 11 -29.028 -6.469 -41.240 1.00 7.03 N ATOM 176 1HZ LYS A 11 -29.465 -7.086 -41.912 1.00 7.03 H ATOM 177 2HZ LYS A 11 -28.905 -5.556 -41.659 1.00 7.03 H ATOM 178 3HZ LYS A 11 -29.626 -6.382 -40.429 1.00 7.03 H ATOM 179 N THR A 12 -27.380 -1.019 -38.904 1.00 5.16 N ATOM 180 H THR A 12 -26.903 -1.121 -38.011 1.00 5.16 H ATOM 181 CA THR A 12 -28.568 -0.167 -38.964 1.00 5.16 C ATOM 182 HA THR A 12 -29.246 -0.547 -39.727 1.00 5.16 H ATOM 183 C THR A 12 -28.248 1.282 -39.316 1.00 5.16 C ATOM 184 O THR A 12 -29.150 2.020 -39.720 1.00 5.16 O ATOM 185 CB THR A 12 -29.318 -0.152 -37.617 1.00 5.16 C ATOM 186 HB THR A 12 -30.144 0.558 -37.671 1.00 5.16 H ATOM 187 OG1 THR A 12 -28.416 0.231 -36.579 1.00 5.16 O ATOM 188 HG1 THR A 12 -28.911 0.297 -35.759 1.00 5.16 H ATOM 189 CG2 THR A 12 -29.866 -1.526 -37.263 1.00 5.16 C ATOM 190 1HG2 THR A 12 -30.433 -1.457 -36.334 1.00 5.16 H ATOM 191 2HG2 THR A 12 -29.051 -2.235 -37.126 1.00 5.16 H ATOM 192 3HG2 THR A 12 -30.527 -1.877 -38.055 1.00 5.16 H ATOM 193 N ALA A 13 -26.991 1.695 -39.198 1.00 21.71 N ATOM 194 H ALA A 13 -26.277 1.028 -38.926 1.00 21.71 H ATOM 195 CA ALA A 13 -26.588 3.097 -39.334 1.00 21.71 C ATOM 196 HA ALA A 13 -27.067 3.652 -38.529 1.00 21.71 H ATOM 197 C ALA A 13 -27.010 3.770 -40.638 1.00 21.71 C ATOM 198 O ALA A 13 -27.350 4.951 -40.630 1.00 21.71 O ATOM 199 CB ALA A 13 -25.070 3.226 -39.152 1.00 21.71 C ATOM 200 1HB ALA A 13 -24.786 2.878 -38.159 1.00 21.71 H ATOM 201 2HB ALA A 13 -24.774 4.270 -39.256 1.00 21.71 H ATOM 202 3HB ALA A 13 -24.550 2.635 -39.907 1.00 21.71 H ATOM 203 N GLY A 14 -27.052 3.016 -41.729 1.00 15.11 N ATOM 204 H GLY A 14 -26.786 2.043 -41.667 1.00 15.11 H ATOM 205 CA GLY A 14 -27.471 3.569 -43.010 1.00 15.11 C ATOM 206 1HA GLY A 14 -26.770 4.353 -43.298 1.00 15.11 H ATOM 207 2HA GLY A 14 -27.444 2.783 -43.765 1.00 15.11 H ATOM 208 C GLY A 14 -28.862 4.181 -42.990 1.00 15.11 C ATOM 209 O GLY A 14 -29.119 5.165 -43.676 1.00 15.11 O ATOM 210 N LYS A 15 -29.749 3.657 -42.152 1.00-11.21 N ATOM 211 H LYS A 15 -29.487 2.852 -41.592 1.00-11.21 H ATOM 212 CA LYS A 15 -31.062 4.275 -41.947 1.00-11.21 C ATOM 213 HA LYS A 15 -31.251 4.996 -42.741 1.00-11.21 H ATOM 214 C LYS A 15 -31.118 5.047 -40.641 1.00-11.21 C ATOM 215 O LYS A 15 -31.721 6.109 -40.604 1.00-11.21 O ATOM 216 CB LYS A 15 -32.181 3.234 -41.980 1.00-11.21 C ATOM 217 1HB LYS A 15 -31.926 2.400 -41.326 1.00-11.21 H ATOM 218 2HB LYS A 15 -33.092 3.704 -41.608 1.00-11.21 H ATOM 219 CG LYS A 15 -32.456 2.728 -43.388 1.00-11.21 C ATOM 220 1HG LYS A 15 -32.654 3.590 -44.024 1.00-11.21 H ATOM 221 2HG LYS A 15 -31.585 2.197 -43.773 1.00-11.21 H ATOM 222 CD LYS A 15 -33.668 1.814 -43.428 1.00-11.21 C ATOM 223 1HD LYS A 15 -33.460 0.894 -42.882 1.00-11.21 H ATOM 224 2HD LYS A 15 -34.502 2.324 -42.952 1.00-11.21 H ATOM 225 CE LYS A 15 -34.045 1.502 -44.873 1.00-11.21 C ATOM 226 1HE LYS A 15 -34.133 2.446 -45.417 1.00-11.21 H ATOM 227 2HE LYS A 15 -33.259 0.901 -45.333 1.00-11.21 H ATOM 228 NZ LYS A 15 -35.359 0.787 -44.958 1.00-11.21 N ATOM 229 1HZ LYS A 15 -35.579 0.570 -45.918 1.00-11.21 H ATOM 230 2HZ LYS A 15 -36.095 1.401 -44.596 1.00-11.21 H ATOM 231 3HZ LYS A 15 -35.342 -0.056 -44.406 1.00-11.21 H ATOM 232 N HIS A 16 -30.478 4.542 -39.600 1.00 10.15 N ATOM 233 H HIS A 16 -29.963 3.674 -39.697 1.00 10.15 H ATOM 234 CA HIS A 16 -30.565 5.142 -38.272 1.00 10.15 C ATOM 235 HA HIS A 16 -31.620 5.269 -38.042 1.00 10.15 H ATOM 236 C HIS A 16 -29.901 6.514 -38.147 1.00 10.15 C ATOM 237 O HIS A 16 -30.443 7.418 -37.520 1.00 10.15 O ATOM 238 CB HIS A 16 -29.971 4.169 -37.249 1.00 10.15 C ATOM 239 1HB HIS A 16 -30.448 3.199 -37.381 1.00 10.15 H ATOM 240 2HB HIS A 16 -28.906 4.058 -37.441 1.00 10.15 H ATOM 241 CG HIS A 16 -30.154 4.594 -35.825 1.00 10.15 C ATOM 242 ND1 HIS A 16 -31.200 5.358 -35.363 1.00 10.15 N ATOM 243 HD1 HIS A 16 -31.968 5.749 -35.928 1.00 10.15 H ATOM 244 CD2 HIS A 16 -29.388 4.352 -34.729 1.00 10.15 C ATOM 245 HD2 HIS A 16 -28.474 3.775 -34.731 1.00 10.15 H ATOM 246 CE1 HIS A 16 -31.030 5.548 -34.055 1.00 10.15 C ATOM 247 HE1 HIS A 16 -31.693 6.133 -33.433 1.00 10.15 H ATOM 248 NE2 HIS A 16 -29.945 4.939 -33.617 1.00 10.15 N ATOM 249 N VAL A 17 -28.750 6.729 -38.770 1.00 -4.20 N ATOM 250 H VAL A 17 -28.296 5.990 -39.303 1.00 -4.20 H ATOM 251 CA VAL A 17 -28.120 8.051 -38.696 1.00 -4.20 C ATOM 252 HA VAL A 17 -28.096 8.374 -37.654 1.00 -4.20 H ATOM 253 C VAL A 17 -29.001 9.022 -39.475 1.00 -4.20 C ATOM 254 O VAL A 17 -29.256 10.143 -39.039 1.00 -4.20 O ATOM 255 CB VAL A 17 -26.664 8.035 -39.243 1.00 -4.20 C ATOM 256 HB VAL A 17 -26.680 7.673 -40.271 1.00 -4.20 H ATOM 257 CG1 VAL A 17 -26.032 9.436 -39.230 1.00 -4.20 C ATOM 258 1HG1 VAL A 17 -24.999 9.380 -39.574 1.00 -4.20 H ATOM 259 2HG1 VAL A 17 -26.055 9.851 -38.220 1.00 -4.20 H ATOM 260 3HG1 VAL A 17 -26.582 10.099 -39.898 1.00 -4.20 H ATOM 261 CG2 VAL A 17 -25.794 7.089 -38.398 1.00 -4.20 C ATOM 262 1HG2 VAL A 17 -24.779 7.069 -38.796 1.00 -4.20 H ATOM 263 2HG2 VAL A 17 -26.195 6.078 -38.431 1.00 -4.20 H ATOM 264 3HG2 VAL A 17 -25.767 7.427 -37.361 1.00 -4.20 H ATOM 265 N ALA A 18 -29.538 8.565 -40.598 1.00 2.23 N ATOM 266 H ALA A 18 -29.333 7.627 -40.905 1.00 2.23 H ATOM 267 CA ALA A 18 -30.439 9.396 -41.386 1.00 2.23 C ATOM 268 HA ALA A 18 -29.937 10.339 -41.606 1.00 2.23 H ATOM 269 C ALA A 18 -31.706 9.718 -40.584 1.00 2.23 C ATOM 270 O ALA A 18 -32.183 10.840 -40.615 1.00 2.23 O ATOM 271 CB ALA A 18 -30.777 8.697 -42.712 1.00 2.23 C ATOM 272 1HB ALA A 18 -29.859 8.492 -43.266 1.00 2.23 H ATOM 273 2HB ALA A 18 -31.414 9.348 -43.311 1.00 2.23 H ATOM 274 3HB ALA A 18 -31.298 7.759 -42.525 1.00 2.23 H ATOM 275 N GLY A 19 -32.243 8.757 -39.848 1.00 13.24 N ATOM 276 H GLY A 19 -31.834 7.824 -39.843 1.00 13.24 H ATOM 277 CA GLY A 19 -33.425 9.002 -39.039 1.00 13.24 C ATOM 278 1HA GLY A 19 -34.193 9.466 -39.651 1.00 13.24 H ATOM 279 2HA GLY A 19 -33.805 8.058 -38.663 1.00 13.24 H ATOM 280 C GLY A 19 -33.150 9.916 -37.871 1.00 13.24 C ATOM 281 O GLY A 19 -33.971 10.762 -37.563 1.00 13.24 O ATOM 282 N SER A 20 -31.983 9.811 -37.260 1.00 0.63 N ATOM 283 H SER A 20 -31.338 9.075 -37.536 1.00 0.63 H ATOM 284 CA SER A 20 -31.621 10.704 -36.165 1.00 0.63 C ATOM 285 HA SER A 20 -32.417 10.678 -35.420 1.00 0.63 H ATOM 286 C SER A 20 -31.453 12.147 -36.641 1.00 0.63 C ATOM 287 O SER A 20 -31.916 13.084 -35.995 1.00 0.63 O ATOM 288 CB SER A 20 -30.321 10.224 -35.521 1.00 0.63 C ATOM 289 1HB SER A 20 -29.516 10.269 -36.255 1.00 0.63 H ATOM 290 2HB SER A 20 -30.075 10.874 -34.681 1.00 0.63 H ATOM 291 OG SER A 20 -30.455 8.887 -35.063 1.00 0.63 O ATOM 292 HG SER A 20 -30.534 8.296 -35.826 1.00 0.63 H ATOM 293 N LEU A 21 -30.809 12.341 -37.785 1.00-17.28 N ATOM 294 H LEU A 21 -30.431 11.541 -38.291 1.00-17.28 H ATOM 295 CA LEU A 21 -30.585 13.690 -38.310 1.00-17.28 C ATOM 296 HA LEU A 21 -30.242 14.336 -37.502 1.00-17.28 H ATOM 297 C LEU A 21 -31.857 14.302 -38.883 1.00-17.28 C ATOM 298 O LEU A 21 -32.138 15.486 -38.714 1.00-17.28 O ATOM 299 CB LEU A 21 -29.526 13.657 -39.418 1.00-17.28 C ATOM 300 1HB LEU A 21 -29.854 12.936 -40.167 1.00-17.28 H ATOM 301 2HB LEU A 21 -29.512 14.639 -39.891 1.00-17.28 H ATOM 302 CG LEU A 21 -28.080 13.312 -39.024 1.00-17.28 C ATOM 303 HG LEU A 21 -28.074 12.370 -38.482 1.00-17.28 H ATOM 304 CD1 LEU A 21 -27.239 13.143 -40.288 1.00-17.28 C ATOM 305 1HD1 LEU A 21 -26.220 12.868 -40.017 1.00-17.28 H ATOM 306 2HD1 LEU A 21 -27.223 14.071 -40.860 1.00-17.28 H ATOM 307 3HD1 LEU A 21 -27.661 12.347 -40.902 1.00-17.28 H ATOM 308 CD2 LEU A 21 -27.447 14.377 -38.129 1.00-17.28 C ATOM 309 1HD2 LEU A 21 -26.415 14.106 -37.907 1.00-17.28 H ATOM 310 2HD2 LEU A 21 -27.992 14.443 -37.188 1.00-17.28 H ATOM 311 3HD2 LEU A 21 -27.466 15.349 -38.625 1.00-17.28 H ATOM 312 N LEU A 22 -32.647 13.487 -39.563 1.00 0.55 N ATOM 313 H LEU A 22 -32.397 12.502 -39.652 1.00 0.55 H ATOM 314 CA LEU A 22 -33.851 13.958 -40.244 1.00 0.55 C ATOM 315 HA LEU A 22 -33.793 15.039 -40.368 1.00 0.55 H ATOM 316 C LEU A 22 -35.079 13.643 -39.409 1.00 0.55 C ATOM 317 O LEU A 22 -36.176 13.514 -39.946 1.00 0.55 O ATOM 318 CB LEU A 22 -33.972 13.317 -41.634 1.00 0.55 C ATOM 319 1HB LEU A 22 -34.111 12.247 -41.492 1.00 0.55 H ATOM 320 2HB LEU A 22 -34.869 13.707 -42.115 1.00 0.55 H ATOM 321 CG LEU A 22 -32.797 13.516 -42.606 1.00 0.55 C ATOM 322 HG LEU A 22 -31.881 13.170 -42.131 1.00 0.55 H ATOM 323 CD1 LEU A 22 -33.023 12.669 -43.856 1.00 0.55 C ATOM 324 1HD1 LEU A 22 -32.178 12.788 -44.536 1.00 0.55 H ATOM 325 2HD1 LEU A 22 -33.939 12.975 -44.364 1.00 0.55 H ATOM 326 3HD1 LEU A 22 -33.094 11.618 -43.576 1.00 0.55 H ATOM 327 CD2 LEU A 22 -32.608 14.979 -43.001 1.00 0.55 C ATOM 328 1HD2 LEU A 22 -31.787 15.065 -43.714 1.00 0.55 H ATOM 329 2HD2 LEU A 22 -32.356 15.574 -42.122 1.00 0.55 H ATOM 330 3HD2 LEU A 22 -33.519 15.373 -43.454 1.00 0.55 H ATOM 331 N ASN A 23 -34.910 13.540 -38.097 1.00 20.91 N ATOM 332 H ASN A 23 -33.980 13.681 -37.715 1.00 20.91 H ATOM 333 CA ASN A 23 -35.984 13.156 -37.170 1.00 20.91 C ATOM 334 HA ASN A 23 -36.298 12.138 -37.399 1.00 20.91 H ATOM 335 C ASN A 23 -37.213 14.050 -37.264 1.00 20.91 C ATOM 336 O ASN A 23 -38.354 13.623 -37.087 1.00 20.91 O ATOM 337 CB ASN A 23 -35.441 13.189 -35.740 1.00 20.91 C ATOM 338 1HB ASN A 23 -34.543 12.575 -35.689 1.00 20.91 H ATOM 339 2HB ASN A 23 -35.180 14.210 -35.469 1.00 20.91 H ATOM 340 CG ASN A 23 -36.432 12.671 -34.735 1.00 20.91 C ATOM 341 OD1 ASN A 23 -37.258 13.410 -34.222 1.00 20.91 O ATOM 342 ND2 ASN A 23 -36.368 11.401 -34.453 1.00 20.91 N ATOM 343 1HD2 ASN A 23 -37.002 11.024 -33.771 1.00 20.91 H ATOM 344 2HD2 ASN A 23 -35.692 10.813 -34.920 1.00 20.91 H ATOM 345 N GLN A 24 -36.963 15.290 -37.657 1.00 5.50 N ATOM 346 H GLN A 24 -36.007 15.549 -37.846 1.00 5.50 H ATOM 347 CA GLN A 24 -38.011 16.283 -37.846 1.00 5.50 C ATOM 348 HA GLN A 24 -38.566 16.375 -36.913 1.00 5.50 H ATOM 349 C GLN A 24 -39.006 15.902 -38.948 1.00 5.50 C ATOM 350 O GLN A 24 -40.120 16.424 -38.960 1.00 5.50 O ATOM 351 CB GLN A 24 -37.371 17.631 -38.184 1.00 5.50 C ATOM 352 1HB GLN A 24 -36.834 17.536 -39.127 1.00 5.50 H ATOM 353 2HB GLN A 24 -38.166 18.366 -38.312 1.00 5.50 H ATOM 354 CG GLN A 24 -36.397 18.140 -37.121 1.00 5.50 C ATOM 355 1HG GLN A 24 -36.906 18.176 -36.158 1.00 5.50 H ATOM 356 2HG GLN A 24 -35.549 17.461 -37.044 1.00 5.50 H ATOM 357 CD GLN A 24 -35.878 19.522 -37.446 1.00 5.50 C ATOM 358 OE1 GLN A 24 -36.638 20.464 -37.563 1.00 5.50 O ATOM 359 NE2 GLN A 24 -34.588 19.651 -37.609 1.00 5.50 N ATOM 360 1HE2 GLN A 24 -34.230 20.566 -37.829 1.00 5.50 H ATOM 361 2HE2 GLN A 24 -33.973 18.861 -37.507 1.00 5.50 H ATOM 362 N LEU A 25 -38.629 14.981 -39.828 1.00 4.55 N ATOM 363 H LEU A 25 -37.691 14.598 -39.762 1.00 4.55 H ATOM 364 CA LEU A 25 -39.511 14.472 -40.879 1.00 4.55 C ATOM 365 HA LEU A 25 -40.533 14.758 -40.634 1.00 4.55 H ATOM 366 C LEU A 25 -39.499 12.949 -41.071 1.00 4.55 C ATOM 367 O LEU A 25 -40.550 12.321 -41.033 1.00 4.55 O ATOM 368 CB LEU A 25 -39.128 15.144 -42.204 1.00 4.55 C ATOM 369 1HB LEU A 25 -39.069 16.218 -42.033 1.00 4.55 H ATOM 370 2HB LEU A 25 -38.132 14.800 -42.482 1.00 4.55 H ATOM 371 CG LEU A 25 -40.065 14.906 -43.400 1.00 4.55 C ATOM 372 HG LEU A 25 -40.184 13.834 -43.547 1.00 4.55 H ATOM 373 CD1 LEU A 25 -41.445 15.528 -43.184 1.00 4.55 C ATOM 374 1HD1 LEU A 25 -42.060 15.378 -44.073 1.00 4.55 H ATOM 375 2HD1 LEU A 25 -41.355 16.599 -42.992 1.00 4.55 H ATOM 376 3HD1 LEU A 25 -41.948 15.051 -42.343 1.00 4.55 H ATOM 377 CD2 LEU A 25 -39.438 15.487 -44.661 1.00 4.55 C ATOM 378 1HD2 LEU A 25 -40.084 15.291 -45.518 1.00 4.55 H ATOM 379 2HD2 LEU A 25 -38.470 15.022 -44.847 1.00 4.55 H ATOM 380 3HD2 LEU A 25 -39.304 16.566 -44.558 1.00 4.55 H ATOM 381 N LYS A 26 -38.333 12.340 -41.269 1.00 12.66 N ATOM 382 H LYS A 26 -37.473 12.872 -41.144 1.00 12.66 H ATOM 383 CA LYS A 26 -38.228 10.935 -41.699 1.00 12.66 C ATOM 384 HA LYS A 26 -38.678 10.848 -42.689 1.00 12.66 H ATOM 385 C LYS A 26 -38.973 9.956 -40.807 1.00 12.66 C ATOM 386 O LYS A 26 -39.791 9.181 -41.301 1.00 12.66 O ATOM 387 CB LYS A 26 -36.749 10.520 -41.802 1.00 12.66 C ATOM 388 1HB LYS A 26 -36.277 11.138 -42.566 1.00 12.66 H ATOM 389 2HB LYS A 26 -36.259 10.724 -40.850 1.00 12.66 H ATOM 390 CG LYS A 26 -36.512 9.039 -42.144 1.00 12.66 C ATOM 391 1HG LYS A 26 -36.810 8.433 -41.290 1.00 12.66 H ATOM 392 2HG LYS A 26 -37.123 8.761 -43.003 1.00 12.66 H ATOM 393 CD LYS A 26 -35.045 8.756 -42.474 1.00 12.66 C ATOM 394 1HD LYS A 26 -34.815 9.211 -43.438 1.00 12.66 H ATOM 395 2HD LYS A 26 -34.408 9.214 -41.725 1.00 12.66 H ATOM 396 CE LYS A 26 -34.736 7.254 -42.545 1.00 12.66 C ATOM 397 1HE LYS A 26 -35.481 6.774 -43.185 1.00 12.66 H ATOM 398 2HE LYS A 26 -33.759 7.119 -43.011 1.00 12.66 H ATOM 399 NZ LYS A 26 -34.719 6.546 -41.215 1.00 12.66 N ATOM 400 1HZ LYS A 26 -34.743 5.545 -41.360 1.00 12.66 H ATOM 401 2HZ LYS A 26 -35.531 6.793 -40.657 1.00 12.66 H ATOM 402 3HZ LYS A 26 -33.883 6.765 -40.684 1.00 12.66 H ATOM 403 N CYS A 27 -38.746 10.018 -39.506 1.00 16.28 N ATOM 404 H CYS A 27 -38.084 10.683 -39.135 1.00 16.28 H ATOM 405 CA CYS A 27 -39.383 9.079 -38.591 1.00 16.28 C ATOM 406 HA CYS A 27 -39.168 8.062 -38.926 1.00 16.28 H ATOM 407 C CYS A 27 -40.894 9.261 -38.538 1.00 16.28 C ATOM 408 O CYS A 27 -41.644 8.313 -38.372 1.00 16.28 O ATOM 409 CB CYS A 27 -38.786 9.284 -37.202 1.00 16.28 C ATOM 410 1HB CYS A 27 -39.156 10.221 -36.784 1.00 16.28 H ATOM 411 2HB CYS A 27 -39.097 8.462 -36.553 1.00 16.28 H ATOM 412 SG CYS A 27 -36.990 9.360 -37.284 1.00 16.28 S ATOM 413 HG CYS A 27 -36.818 8.155 -37.865 1.00 16.28 H ATOM 414 N LYS A 28 -41.342 10.495 -38.716 1.00-11.64 N ATOM 415 H LYS A 28 -40.687 11.237 -38.908 1.00-11.64 H ATOM 416 CA LYS A 28 -42.766 10.819 -38.628 1.00-11.64 C ATOM 417 HA LYS A 28 -43.185 10.344 -37.738 1.00-11.64 H ATOM 418 C LYS A 28 -43.539 10.312 -39.837 1.00-11.64 C ATOM 419 O LYS A 28 -44.701 9.959 -39.727 1.00-11.64 O ATOM 420 CB LYS A 28 -42.942 12.335 -38.526 1.00-11.64 C ATOM 421 1HB LYS A 28 -42.559 12.788 -39.439 1.00-11.64 H ATOM 422 2HB LYS A 28 -44.006 12.561 -38.452 1.00-11.64 H ATOM 423 CG LYS A 28 -42.216 12.959 -37.341 1.00-11.64 C ATOM 424 1HG LYS A 28 -42.613 12.552 -36.410 1.00-11.64 H ATOM 425 2HG LYS A 28 -41.151 12.737 -37.405 1.00-11.64 H ATOM 426 CD LYS A 28 -42.388 14.461 -37.359 1.00-11.64 C ATOM 427 1HD LYS A 28 -42.051 14.833 -38.326 1.00-11.64 H ATOM 428 2HD LYS A 28 -43.442 14.711 -37.231 1.00-11.64 H ATOM 429 CE LYS A 28 -41.565 15.119 -36.260 1.00-11.64 C ATOM 430 1HE LYS A 28 -41.954 14.825 -35.283 1.00-11.64 H ATOM 431 2HE LYS A 28 -40.527 14.784 -36.344 1.00-11.64 H ATOM 432 NZ LYS A 28 -41.618 16.611 -36.421 1.00-11.64 N ATOM 433 1HZ LYS A 28 -41.077 17.058 -35.693 1.00-11.64 H ATOM 434 2HZ LYS A 28 -42.576 16.931 -36.375 1.00-11.64 H ATOM 435 3HZ LYS A 28 -41.229 16.859 -37.328 1.00-11.64 H ATOM 436 N VAL A 29 -42.889 10.314 -40.991 1.00-18.38 N ATOM 437 H VAL A 29 -41.942 10.667 -41.025 1.00-18.38 H ATOM 438 CA VAL A 29 -43.522 9.868 -42.234 1.00-18.38 C ATOM 439 HA VAL A 29 -44.587 10.101 -42.194 1.00-18.38 H ATOM 440 C VAL A 29 -43.387 8.358 -42.430 1.00-18.38 C ATOM 441 O VAL A 29 -44.341 7.695 -42.815 1.00-18.38 O ATOM 442 CB VAL A 29 -42.902 10.620 -43.453 1.00-18.38 C ATOM 443 HB VAL A 29 -41.829 10.430 -43.470 1.00-18.38 H ATOM 444 CG1 VAL A 29 -43.500 10.155 -44.791 1.00-18.38 C ATOM 445 1HG1 VAL A 29 -43.083 10.739 -45.611 1.00-18.38 H ATOM 446 2HG1 VAL A 29 -44.586 10.274 -44.779 1.00-18.38 H ATOM 447 3HG1 VAL A 29 -43.265 9.104 -44.964 1.00-18.38 H ATOM 448 CG2 VAL A 29 -43.130 12.136 -43.317 1.00-18.38 C ATOM 449 1HG2 VAL A 29 -42.686 12.653 -44.168 1.00-18.38 H ATOM 450 2HG2 VAL A 29 -42.666 12.513 -42.410 1.00-18.38 H ATOM 451 3HG2 VAL A 29 -44.199 12.353 -43.286 1.00-18.38 H ATOM 452 N SER A 30 -42.201 7.811 -42.200 1.00 -2.45 N ATOM 453 H SER A 30 -41.446 8.380 -41.834 1.00 -2.45 H ATOM 454 CA SER A 30 -41.926 6.414 -42.556 1.00 -2.45 C ATOM 455 HA SER A 30 -42.683 6.071 -43.263 1.00 -2.45 H ATOM 456 C SER A 30 -41.905 5.431 -41.393 1.00 -2.45 C ATOM 457 O SER A 30 -41.837 4.225 -41.600 1.00 -2.45 O ATOM 458 CB SER A 30 -40.568 6.336 -43.256 1.00 -2.45 C ATOM 459 1HB SER A 30 -40.403 5.315 -43.603 1.00 -2.45 H ATOM 460 2HB SER A 30 -40.567 7.008 -44.114 1.00 -2.45 H ATOM 461 OG SER A 30 -39.520 6.704 -42.371 1.00 -2.45 O ATOM 462 HG SER A 30 -39.621 7.634 -42.122 1.00 -2.45 H ATOM 463 N GLY A 31 -41.872 5.942 -40.170 1.00 -7.31 N ATOM 464 H GLY A 31 -41.947 6.938 -40.023 1.00 -7.31 H ATOM 465 CA GLY A 31 -41.693 5.096 -38.999 1.00 -7.31 C ATOM 466 1HA GLY A 31 -42.102 5.605 -38.127 1.00 -7.31 H ATOM 467 2HA GLY A 31 -42.237 4.163 -39.143 1.00 -7.31 H ATOM 468 C GLY A 31 -40.237 4.760 -38.730 1.00 -7.31 C ATOM 469 O GLY A 31 -39.886 4.273 -37.660 1.00 -7.31 O ATOM 470 N GLU A 32 -39.367 5.002 -39.700 1.00 16.31 N ATOM 471 H GLU A 32 -39.682 5.408 -40.569 1.00 16.31 H ATOM 472 CA GLU A 32 -37.963 4.636 -39.566 1.00 16.31 C ATOM 473 HA GLU A 32 -37.906 3.655 -39.095 1.00 16.31 H ATOM 474 C GLU A 32 -37.148 5.619 -38.732 1.00 16.31 C ATOM 475 O GLU A 32 -36.919 6.770 -39.140 1.00 16.31 O ATOM 476 CB GLU A 32 -37.288 4.558 -40.931 1.00 16.31 C ATOM 477 1HB GLU A 32 -37.337 5.542 -41.393 1.00 16.31 H ATOM 478 2HB GLU A 32 -36.242 4.306 -40.755 1.00 16.31 H ATOM 479 CG GLU A 32 -37.850 3.552 -41.909 1.00 16.31 C ATOM 480 1HG GLU A 32 -37.856 2.568 -41.438 1.00 16.31 H ATOM 481 2HG GLU A 32 -38.871 3.827 -42.170 1.00 16.31 H ATOM 482 CD GLU A 32 -37.005 3.491 -43.173 1.00 16.31 C ATOM 483 OE1 GLU A 32 -36.044 4.286 -43.317 1.00 16.31 O ATOM 484 OE2 GLU A 32 -37.237 2.588 -44.005 1.00 16.31 O ATOM 485 N CYS A 33 -36.647 5.127 -37.610 1.00-12.33 N ATOM 486 H CYS A 33 -36.942 4.217 -37.299 1.00-12.33 H ATOM 487 CA CYS A 33 -35.645 5.827 -36.812 1.00-12.33 C ATOM 488 HA CYS A 33 -35.963 6.852 -36.646 1.00-12.33 H ATOM 489 C CYS A 33 -34.284 5.857 -37.502 1.00-12.33 C ATOM 490 O CYS A 33 -33.367 6.426 -36.883 1.00-12.33 O ATOM 491 OXT CYS A 33 -34.130 5.316 -38.620 1.00-12.33 O ATOM 492 CB CYS A 33 -35.504 5.127 -35.460 1.00-12.33 C ATOM 493 1HB CYS A 33 -35.099 4.128 -35.627 1.00-12.33 H ATOM 494 2HB CYS A 33 -34.790 5.688 -34.854 1.00-12.33 H ATOM 495 SG CYS A 33 -37.080 4.995 -34.576 1.00-12.33 S ATOM 496 HG CYS A 33 -36.595 4.401 -33.480 1.00-12.33 H TER 497 CYS A 33 END
SEQUENCE	GIFNVFKGALKTAGKHVAGSLLNQLKCKVSGEC
HELICITY	81.80	INSTAB. INDEX	-4.12	FLEXIBILITY	14.96
a HYD. MOM.	54.67	b HYD. MOM.	17.34	c HYD. MOM	3.75
a MEAN HYD. MOM.	1.66	b MEAN HYD. MOM.	0.53	c MEAN HYD. MOM.	0.11
CHARGE pH5	5.06	CHARGE pH7	4.00	CHARGE pH9	2.03
Δ CHARGE pH5-pH9	3.03	ISOELECTRIC POINT	9.60	BOMAN INDEX	0.36
ΔG	20	CPP	-0,43	MLP	-12,29
MOLECULAR VOLUME		POLARITY
MIC E. coli	4	MIC P. aeruginosa		MIC S. typhimurium
MIC S. aureus	9	MIC M. luteus		MIC B. subtilis
MIC C. albicans	40	OTHER
MIC OTHER gram+
MIC OTHER gram-
PHYLUM	Chordata	CLASS	Amphibia	ORDER	Anura
FAMILY	Ranidae	GENUS	Rana	SPECIES	Rana ornativentris
DATE	2001
TITLE PAPER	Antimicrobial peptides from the skin of the Japanese mountain brown frog, Rana ornativentris