Back to Resultset

ID	626	NAME	limnonectin-1Fb   Blast NCBI-PROT
LENGTH	16	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\SFHVFPPWMCKSLKKC.pdb REMARK YASARA Written on: Wed May 14 19:14:26 2014 REMARK YASARA Number of models: 1 REMARK YASARA Number of atoms: 275 REMARK YASARA Please address questions or suggestions to: Eliza@yasara.org REMARK YASARA SEQRES 1 16 SER PHE HIS VAL PHE PRO PRO TRP MET CYS LYS SER LEU SEQRES 2 16 LYS LYS CYS ATOM 1 N SER 1 -3.225 -8.931 17.061 1.00 -0.42 N ATOM 2 1H SER 1 -2.366 -8.569 16.669 1.00 -0.42 H ATOM 3 2H SER 1 -3.515 -8.352 17.835 1.00 -0.42 H ATOM 4 3H SER 1 -3.068 -9.875 17.385 1.00 0.27 H ATOM 5 CA SER 1 -4.277 -8.938 16.007 1.00 -0.03 C ATOM 6 HA SER 1 -4.440 -7.921 15.654 1.00 0.08 H ATOM 7 C SER 1 -5.582 -9.507 16.544 1.00 0.60 C ATOM 8 O SER 1 -5.894 -10.657 16.293 1.00 -0.57 O ATOM 9 CB SER 1 -3.773 -9.791 14.844 1.00 0.21 C ATOM 10 1HB SER 1 -3.685 -10.833 15.156 1.00 0.04 H ATOM 11 2HB SER 1 -4.464 -9.716 14.003 1.00 0.04 H ATOM 12 OG SER 1 -2.495 -9.309 14.472 1.00 -0.65 O ATOM 13 HG SER 1 -2.202 -9.773 13.675 1.00 0.43 H ATOM 14 N PHE 2 -6.372 -8.738 17.283 1.00 -0.42 N ATOM 15 H PHE 2 -6.204 -7.746 17.377 1.00 0.27 H ATOM 16 CA PHE 2 -7.479 -9.313 18.063 1.00 -0.00 C ATOM 17 HA PHE 2 -7.231 -10.357 18.251 1.00 0.10 H ATOM 18 C PHE 2 -8.856 -9.356 17.390 1.00 0.60 C ATOM 19 O PHE 2 -9.888 -9.286 18.045 1.00 -0.57 O ATOM 20 CB PHE 2 -7.526 -8.643 19.436 1.00 -0.03 C ATOM 21 1HB PHE 2 -7.724 -7.579 19.314 1.00 0.03 H ATOM 22 2HB PHE 2 -8.336 -9.082 20.012 1.00 0.03 H ATOM 23 CG PHE 2 -6.257 -8.835 20.216 1.00 0.01 C ATOM 24 CD1 PHE 2 -5.922 -10.113 20.699 1.00 -0.13 C ATOM 25 HD1 PHE 2 -6.614 -10.936 20.570 1.00 0.13 H ATOM 26 CD2 PHE 2 -5.370 -7.765 20.431 1.00 -0.13 C ATOM 27 HD2 PHE 2 -5.627 -6.770 20.095 1.00 0.13 H ATOM 28 CE1 PHE 2 -4.682 -10.343 21.342 1.00 -0.17 C ATOM 29 HE1 PHE 2 -4.426 -11.332 21.694 1.00 0.14 H ATOM 30 CE2 PHE 2 -4.131 -7.976 21.088 1.00 -0.17 C ATOM 31 HE2 PHE 2 -3.456 -7.146 21.255 1.00 0.14 H ATOM 32 CZ PHE 2 -3.781 -9.271 21.532 1.00 -0.11 C ATOM 33 HZ PHE 2 -2.835 -9.437 22.030 1.00 0.13 H ATOM 34 N HIS 3 -8.846 -9.512 16.072 1.00 -0.35 N ATOM 35 H HIS 3 -7.976 -9.414 15.578 1.00 0.28 H ATOM 36 CA HIS 3 -10.013 -9.969 15.304 1.00 -0.14 C ATOM 37 HA HIS 3 -10.820 -10.262 15.977 1.00 0.12 H ATOM 38 C HIS 3 -9.589 -11.212 14.516 1.00 0.73 C ATOM 39 O HIS 3 -10.223 -11.582 13.544 1.00 -0.59 O ATOM 40 CB HIS 3 -10.529 -8.895 14.332 1.00 -0.04 C ATOM 41 1HB HIS 3 -9.711 -8.571 13.689 1.00 0.08 H ATOM 42 2HB HIS 3 -11.298 -9.345 13.699 1.00 0.08 H ATOM 43 CG HIS 3 -11.151 -7.705 15.000 1.00 -0.00 C ATOM 44 ND1 HIS 3 -11.442 -6.521 14.331 1.00 -0.15 N ATOM 45 HD1 HIS 3 -11.262 -6.344 13.349 1.00 0.14 H ATOM 46 CD2 HIS 3 -11.597 -7.505 16.267 1.00 -0.11 C ATOM 47 HD2 HIS 3 -11.552 -8.232 17.072 1.00 0.23 H ATOM 48 CE1 HIS 3 -12.014 -5.672 15.175 1.00 -0.02 C ATOM 49 HE1 HIS 3 -12.352 -4.669 14.929 1.00 0.27 H ATOM 50 NE2 HIS 3 -12.119 -6.245 16.351 1.00 -0.17 N ATOM 51 HE2 HIS 3 -12.532 -5.832 17.181 1.00 0.14 H ATOM 52 N VAL 4 -8.472 -11.799 14.922 1.00 -0.42 N ATOM 53 H VAL 4 -8.019 -11.463 15.755 1.00 0.27 H ATOM 54 CA VAL 4 -7.904 -12.990 14.279 1.00 -0.09 C ATOM 55 HA VAL 4 -8.653 -13.463 13.641 1.00 0.10 H ATOM 56 C VAL 4 -7.570 -13.916 15.440 1.00 0.60 C ATOM 57 O VAL 4 -8.053 -15.033 15.544 1.00 -0.57 O ATOM 58 CB VAL 4 -6.624 -12.674 13.445 1.00 0.30 C ATOM 59 HB VAL 4 -5.874 -12.240 14.105 1.00 -0.03 H ATOM 60 CG1 VAL 4 -6.039 -13.946 12.823 1.00 -0.32 C ATOM 61 1HG1 VAL 4 -6.777 -14.420 12.172 1.00 0.08 H ATOM 62 2HG1 VAL 4 -5.152 -13.704 12.236 1.00 0.08 H ATOM 63 3HG1 VAL 4 -5.754 -14.654 13.604 1.00 0.08 H ATOM 64 CG2 VAL 4 -6.925 -11.649 12.339 1.00 -0.32 C ATOM 65 1HG2 VAL 4 -7.232 -10.701 12.774 1.00 0.08 H ATOM 66 2HG2 VAL 4 -6.036 -11.485 11.729 1.00 0.08 H ATOM 67 3HG2 VAL 4 -7.729 -12.021 11.699 1.00 0.08 H ATOM 68 N PHE 5 -6.846 -13.370 16.405 1.00 -0.42 N ATOM 69 H PHE 5 -6.366 -12.495 16.248 1.00 0.27 H ATOM 70 CA PHE 5 -6.836 -13.937 17.744 1.00 -0.00 C ATOM 71 HA PHE 5 -6.748 -15.023 17.700 1.00 0.10 H ATOM 72 C PHE 5 -8.187 -13.488 18.287 1.00 0.60 C ATOM 73 O PHE 5 -8.600 -12.363 17.972 1.00 -0.57 O ATOM 74 CB PHE 5 -5.730 -13.319 18.608 1.00 -0.03 C ATOM 75 1HB PHE 5 -5.991 -12.279 18.793 1.00 0.03 H ATOM 76 2HB PHE 5 -5.698 -13.837 19.567 1.00 0.03 H ATOM 77 CG PHE 5 -4.360 -13.332 17.978 1.00 0.01 C ATOM 78 CD1 PHE 5 -3.917 -14.401 17.171 1.00 -0.13 C ATOM 79 HD1 PHE 5 -4.553 -15.257 16.995 1.00 0.13 H ATOM 80 CD2 PHE 5 -3.490 -12.249 18.210 1.00 -0.13 C ATOM 81 HD2 PHE 5 -3.803 -11.442 18.855 1.00 0.13 H ATOM 82 CE1 PHE 5 -2.637 -14.368 16.566 1.00 -0.17 C ATOM 83 HE1 PHE 5 -2.314 -15.188 15.940 1.00 0.14 H ATOM 84 CE2 PHE 5 -2.197 -12.213 17.627 1.00 -0.17 C ATOM 85 HE2 PHE 5 -1.525 -11.393 17.832 1.00 0.14 H ATOM 86 CZ PHE 5 -1.777 -13.271 16.793 1.00 -0.11 C ATOM 87 HZ PHE 5 -0.795 -13.252 16.340 1.00 0.13 H ATOM 88 N PRO 6 -8.874 -14.304 19.103 1.00 -0.25 N ATOM 89 CA PRO 6 -10.131 -13.742 19.615 1.00 -0.03 C ATOM 90 HA PRO 6 -10.796 -13.519 18.781 1.00 0.06 H ATOM 91 C PRO 6 -9.908 -12.502 20.485 1.00 0.59 C ATOM 92 O PRO 6 -8.866 -12.388 21.159 1.00 -0.57 O ATOM 93 CB PRO 6 -10.699 -14.883 20.469 1.00 -0.01 C ATOM 94 1HB PRO 6 -10.412 -14.747 21.511 1.00 0.03 H ATOM 95 2HB PRO 6 -11.784 -14.934 20.376 1.00 0.03 H ATOM 96 CG PRO 6 -10.060 -16.111 19.919 1.00 0.02 C ATOM 97 1HG PRO 6 -10.067 -16.919 20.650 1.00 0.02 H ATOM 98 2HG PRO 6 -10.569 -16.415 19.002 1.00 0.02 H ATOM 99 CD PRO 6 -8.658 -15.671 19.607 1.00 0.02 C ATOM 100 1HD PRO 6 -8.045 -15.655 20.510 1.00 0.04 H ATOM 101 2HD PRO 6 -8.218 -16.313 18.842 1.00 0.04 H ATOM 102 N PRO 7 -10.876 -11.569 20.511 1.00 -0.25 N ATOM 103 CA PRO 7 -10.674 -10.453 21.439 1.00 -0.03 C ATOM 104 HA PRO 7 -9.693 -10.006 21.301 1.00 0.06 H ATOM 105 C PRO 7 -10.835 -10.896 22.886 1.00 0.59 C ATOM 106 O PRO 7 -11.455 -11.917 23.194 1.00 -0.57 O ATOM 107 CB PRO 7 -11.761 -9.461 21.020 1.00 -0.01 C ATOM 108 1HB PRO 7 -12.088 -8.853 21.864 1.00 0.03 H ATOM 109 2HB PRO 7 -11.398 -8.828 20.212 1.00 0.03 H ATOM 110 CG PRO 7 -12.852 -10.319 20.534 1.00 0.02 C ATOM 111 1HG PRO 7 -13.400 -10.723 21.383 1.00 0.02 H ATOM 112 2HG PRO 7 -13.521 -9.765 19.876 1.00 0.02 H ATOM 113 CD PRO 7 -12.154 -11.430 19.786 1.00 0.02 C ATOM 114 1HD PRO 7 -12.738 -12.349 19.832 1.00 0.04 H ATOM 115 2HD PRO 7 -11.968 -11.138 18.751 1.00 0.04 H ATOM 116 N TRP 8 -10.284 -10.108 23.795 1.00 -0.42 N ATOM 117 H TRP 8 -9.804 -9.268 23.507 1.00 0.27 H ATOM 118 CA TRP 8 -10.290 -10.440 25.216 1.00 -0.03 C ATOM 119 HA TRP 8 -9.836 -11.420 25.334 1.00 0.11 H ATOM 120 C TRP 8 -11.684 -10.521 25.829 1.00 0.60 C ATOM 121 O TRP 8 -11.890 -11.253 26.793 1.00 -0.57 O ATOM 122 CB TRP 8 -9.417 -9.428 25.956 1.00 -0.00 C ATOM 123 1HB TRP 8 -9.849 -8.431 25.858 1.00 0.03 H ATOM 124 2HB TRP 8 -9.376 -9.695 27.012 1.00 0.03 H ATOM 125 CG TRP 8 -8.023 -9.426 25.388 1.00 -0.14 C ATOM 126 CD1 TRP 8 -7.487 -8.543 24.497 1.00 -0.16 C ATOM 127 HD1 TRP 8 -8.006 -7.672 24.116 1.00 0.21 H ATOM 128 CD2 TRP 8 -6.976 -10.378 25.654 1.00 0.12 C ATOM 129 NE1 TRP 8 -6.212 -8.895 24.149 1.00 -0.34 N ATOM 130 HE1 TRP 8 -5.627 -8.375 23.508 1.00 0.34 H ATOM 131 CE2 TRP 8 -5.871 -10.036 24.823 1.00 0.14 C ATOM 132 CE3 TRP 8 -6.861 -11.494 26.509 1.00 -0.24 C ATOM 133 HE3 TRP 8 -7.666 -11.751 27.182 1.00 0.17 H ATOM 134 CZ2 TRP 8 -4.683 -10.796 24.799 1.00 -0.26 C ATOM 135 HZ2 TRP 8 -3.854 -10.509 24.169 1.00 0.16 H ATOM 136 CZ3 TRP 8 -5.667 -12.262 26.487 1.00 -0.20 C ATOM 137 HZ3 TRP 8 -5.563 -13.115 27.145 1.00 0.14 H ATOM 138 CH2 TRP 8 -4.592 -11.902 25.624 1.00 -0.11 C ATOM 139 HH2 TRP 8 -3.684 -12.492 25.629 1.00 0.14 H ATOM 140 N MET 9 -12.665 -9.859 25.230 1.00 -0.42 N ATOM 141 H MET 9 -12.459 -9.269 24.441 1.00 0.27 H ATOM 142 CA MET 9 -14.051 -9.979 25.686 1.00 -0.02 C ATOM 143 HA MET 9 -14.100 -9.685 26.736 1.00 0.09 H ATOM 144 C MET 9 -14.552 -11.420 25.568 1.00 0.60 C ATOM 145 O MET 9 -15.186 -11.941 26.477 1.00 -0.57 O ATOM 146 CB MET 9 -14.959 -9.056 24.870 1.00 0.03 C ATOM 147 1HB MET 9 -14.522 -8.058 24.861 1.00 0.02 H ATOM 148 2HB MET 9 -15.000 -9.424 23.845 1.00 0.02 H ATOM 149 CG MET 9 -16.376 -8.951 25.418 1.00 0.00 C ATOM 150 1HG MET 9 -16.825 -9.943 25.475 1.00 0.04 H ATOM 151 2HG MET 9 -16.334 -8.527 26.422 1.00 0.04 H ATOM 152 SD MET 9 -17.411 -7.901 24.383 1.00 -0.27 S ATOM 153 CE MET 9 -17.927 -9.039 23.076 1.00 -0.05 C ATOM 154 1HE MET 9 -18.594 -8.517 22.388 1.00 0.07 H ATOM 155 2HE MET 9 -17.057 -9.399 22.528 1.00 0.07 H ATOM 156 3HE MET 9 -18.461 -9.882 23.516 1.00 0.07 H ATOM 157 N CYS 10 -14.187 -12.120 24.502 1.00 -0.42 N ATOM 158 H CYS 10 -13.594 -11.700 23.797 1.00 0.27 H ATOM 159 CA CYS 10 -14.623 -13.504 24.300 1.00 0.02 C ATOM 160 HA CYS 10 -15.698 -13.566 24.476 1.00 0.11 H ATOM 161 C CYS 10 -13.933 -14.486 25.246 1.00 0.60 C ATOM 162 O CYS 10 -14.274 -15.667 25.299 1.00 -0.57 O ATOM 163 CB CYS 10 -14.338 -13.911 22.854 1.00 -0.12 C ATOM 164 1HB CYS 10 -13.266 -13.831 22.667 1.00 0.11 H ATOM 165 2HB CYS 10 -14.637 -14.950 22.711 1.00 0.11 H ATOM 166 SG CYS 10 -15.221 -12.877 21.665 1.00 -0.31 S ATOM 167 HG CYS 10 -16.458 -13.287 21.968 1.00 0.19 H ATOM 168 N LYS 11 -12.951 -13.990 25.985 1.00 -0.35 N ATOM 169 H LYS 11 -12.702 -13.012 25.874 1.00 0.28 H ATOM 170 CA LYS 11 -12.205 -14.777 26.965 1.00 -0.24 C ATOM 171 HA LYS 11 -12.391 -15.840 26.810 1.00 0.14 H ATOM 172 C LYS 11 -12.636 -14.398 28.380 1.00 0.73 C ATOM 173 O LYS 11 -12.152 -14.972 29.352 1.00 -0.59 O ATOM 174 CB LYS 11 -10.708 -14.495 26.794 1.00 -0.01 C ATOM 175 1HB LYS 11 -10.531 -13.454 27.061 1.00 0.04 H ATOM 176 2HB LYS 11 -10.142 -15.123 27.482 1.00 0.04 H ATOM 177 CG LYS 11 -10.192 -14.712 25.370 1.00 0.02 C ATOM 178 1HG LYS 11 -10.281 -15.763 25.095 1.00 0.01 H ATOM 179 2HG LYS 11 -10.782 -14.114 24.678 1.00 0.01 H ATOM 180 CD LYS 11 -8.751 -14.262 25.246 1.00 -0.05 C ATOM 181 1HD LYS 11 -8.673 -13.264 25.666 1.00 0.06 H ATOM 182 2HD LYS 11 -8.097 -14.938 25.798 1.00 0.06 H ATOM 183 CE LYS 11 -8.342 -14.200 23.786 1.00 -0.01 C ATOM 184 1HE LYS 11 -8.352 -15.206 23.362 1.00 0.11 H ATOM 185 2HE LYS 11 -9.078 -13.595 23.253 1.00 0.11 H ATOM 186 NZ LYS 11 -6.991 -13.578 23.596 1.00 -0.38 N ATOM 187 1HZ LYS 11 -6.826 -13.430 22.610 1.00 0.17 H ATOM 188 2HZ LYS 11 -6.953 -12.686 24.073 1.00 0.17 H ATOM 189 3HZ LYS 11 -6.275 -14.182 23.975 1.00 0.17 H ATOM 190 N SER 12 -13.511 -13.406 28.490 1.00 -0.42 N ATOM 191 H SER 12 -13.896 -12.986 27.656 1.00 0.27 H ATOM 192 CA SER 12 -13.883 -12.832 29.787 1.00 -0.03 C ATOM 193 HA SER 12 -13.446 -13.443 30.570 1.00 0.08 H ATOM 194 C SER 12 -15.372 -12.726 30.095 1.00 0.60 C ATOM 195 O SER 12 -15.745 -12.884 31.250 1.00 -0.57 O ATOM 196 CB SER 12 -13.270 -11.439 29.905 1.00 0.21 C ATOM 197 1HB SER 12 -13.762 -10.764 29.204 1.00 0.04 H ATOM 198 2HB SER 12 -13.408 -11.068 30.921 1.00 0.04 H ATOM 199 OG SER 12 -11.887 -11.505 29.598 1.00 -0.65 O ATOM 200 HG SER 12 -11.786 -11.391 28.640 1.00 0.43 H ATOM 201 N LEU 13 -16.213 -12.508 29.091 1.00 -0.42 N ATOM 202 H LEU 13 -15.855 -12.394 28.150 1.00 0.27 H ATOM 203 CA LEU 13 -17.669 -12.381 29.258 1.00 -0.05 C ATOM 204 HA LEU 13 -17.860 -11.852 30.193 1.00 0.09 H ATOM 205 C LEU 13 -18.342 -13.761 29.352 1.00 0.60 C ATOM 206 O LEU 13 -19.192 -14.148 28.550 1.00 -0.57 O ATOM 207 CB LEU 13 -18.229 -11.546 28.098 1.00 -0.11 C ATOM 208 1HB LEU 13 -17.556 -10.701 27.955 1.00 0.05 H ATOM 209 2HB LEU 13 -18.179 -12.154 27.195 1.00 0.05 H ATOM 210 CG LEU 13 -19.654 -10.974 28.209 1.00 0.35 C ATOM 211 HG LEU 13 -20.354 -11.790 28.369 1.00 -0.04 H ATOM 212 CD1 LEU 13 -19.800 -9.978 29.356 1.00 -0.41 C ATOM 213 1HD1 LEU 13 -19.080 -9.166 29.262 1.00 0.10 H ATOM 214 2HD1 LEU 13 -20.810 -9.570 29.365 1.00 0.10 H ATOM 215 3HD1 LEU 13 -19.649 -10.490 30.311 1.00 0.10 H ATOM 216 CD2 LEU 13 -20.017 -10.284 26.890 1.00 -0.41 C ATOM 217 1HD2 LEU 13 -19.342 -9.450 26.698 1.00 0.10 H ATOM 218 2HD2 LEU 13 -19.958 -11.002 26.073 1.00 0.10 H ATOM 219 3HD2 LEU 13 -21.040 -9.911 26.949 1.00 0.10 H ATOM 220 N LYS 14 -17.800 -14.554 30.265 1.00 -0.35 N ATOM 221 H LYS 14 -17.095 -14.129 30.861 1.00 0.28 H ATOM 222 CA LYS 14 -18.143 -15.963 30.498 1.00 -0.24 C ATOM 223 HA LYS 14 -19.197 -16.136 30.268 1.00 0.14 H ATOM 224 C LYS 14 -17.892 -16.228 31.980 1.00 0.73 C ATOM 225 O LYS 14 -17.496 -17.323 32.370 1.00 -0.59 O ATOM 226 CB LYS 14 -17.244 -16.890 29.661 1.00 -0.01 C ATOM 227 1HB LYS 14 -16.204 -16.648 29.880 1.00 0.04 H ATOM 228 2HB LYS 14 -17.429 -17.922 29.962 1.00 0.04 H ATOM 229 CG LYS 14 -17.461 -16.805 28.157 1.00 0.02 C ATOM 230 1HG LYS 14 -18.489 -17.091 27.933 1.00 0.01 H ATOM 231 2HG LYS 14 -17.294 -15.783 27.823 1.00 0.01 H ATOM 232 CD LYS 14 -16.514 -17.704 27.392 1.00 -0.05 C ATOM 233 1HD LYS 14 -15.490 -17.388 27.593 1.00 0.06 H ATOM 234 2HD LYS 14 -16.647 -18.739 27.711 1.00 0.06 H ATOM 235 CE LYS 14 -16.806 -17.585 25.904 1.00 -0.01 C ATOM 236 1HE LYS 14 -17.796 -17.998 25.699 1.00 0.11 H ATOM 237 2HE LYS 14 -16.806 -16.527 25.631 1.00 0.11 H ATOM 238 NZ LYS 14 -15.769 -18.294 25.087 1.00 -0.38 N ATOM 239 1HZ LYS 14 -15.668 -19.248 25.405 1.00 0.17 H ATOM 240 2HZ LYS 14 -16.037 -18.290 24.113 1.00 0.17 H ATOM 241 3HZ LYS 14 -14.884 -17.807 25.185 1.00 0.17 H ATOM 242 N LYS 15 -17.935 -15.160 32.765 1.00 -0.35 N ATOM 243 H LYS 15 -18.367 -14.306 32.398 1.00 0.28 H ATOM 244 CA LYS 15 -17.428 -15.154 34.151 1.00 -0.24 C ATOM 245 HA LYS 15 -17.499 -16.151 34.588 1.00 0.14 H ATOM 246 C LYS 15 -18.313 -14.198 34.929 1.00 0.73 C ATOM 247 O LYS 15 -18.775 -14.472 36.030 1.00 -0.59 O ATOM 248 CB LYS 15 -15.980 -14.636 34.206 1.00 -0.01 C ATOM 249 1HB LYS 15 -15.962 -13.635 33.778 1.00 0.04 H ATOM 250 2HB LYS 15 -15.674 -14.561 35.250 1.00 0.04 H ATOM 251 CG LYS 15 -14.961 -15.487 33.455 1.00 0.02 C ATOM 252 1HG LYS 15 -14.884 -16.466 33.928 1.00 0.01 H ATOM 253 2HG LYS 15 -15.295 -15.616 32.427 1.00 0.01 H ATOM 254 CD LYS 15 -13.596 -14.827 33.409 1.00 -0.05 C ATOM 255 1HD LYS 15 -13.704 -13.833 32.973 1.00 0.06 H ATOM 256 2HD LYS 15 -13.192 -14.737 34.418 1.00 0.06 H ATOM 257 CE LYS 15 -12.661 -15.658 32.540 1.00 -0.01 C ATOM 258 1HE LYS 15 -12.496 -16.626 33.019 1.00 0.11 H ATOM 259 2HE LYS 15 -13.149 -15.833 31.578 1.00 0.11 H ATOM 260 NZ LYS 15 -11.344 -14.981 32.287 1.00 -0.38 N ATOM 261 1HZ LYS 15 -10.868 -14.804 33.160 1.00 0.17 H ATOM 262 2HZ LYS 15 -10.769 -15.570 31.698 1.00 0.17 H ATOM 263 3HZ LYS 15 -11.500 -14.108 31.800 1.00 0.17 H ATOM 264 N CYS 16 -18.570 -13.094 34.253 1.00 -0.42 N ATOM 265 H CYS 16 -18.059 -12.905 33.402 1.00 0.27 H ATOM 266 CA CYS 16 -19.683 -12.190 34.469 1.00 0.02 C ATOM 267 HA CYS 16 -20.524 -12.686 34.953 1.00 0.11 H ATOM 268 C CYS 16 -19.986 -11.908 33.001 1.00 0.60 C ATOM 269 O CYS 16 -20.883 -11.122 32.665 1.00 -0.57 O ATOM 270 OXT CYS 16 -19.219 -12.507 32.195 1.00 -0.57 O ATOM 271 CB CYS 16 -19.249 -10.928 35.217 1.00 -0.12 C ATOM 272 1HB CYS 16 -18.447 -10.448 34.655 1.00 0.11 H ATOM 273 2HB CYS 16 -20.096 -10.240 35.253 1.00 0.11 H ATOM 274 SG CYS 16 -18.676 -11.277 36.900 1.00 -0.31 S ATOM 275 HG CYS 16 -18.862 -12.609 36.831 1.00 0.19 H TER 276 CYS 16 END
SEQUENCE	SFHVFPPWMCKSLKKC
HELICITY	68.80	INSTAB. INDEX	41.14	FLEXIBILITY	9.28
a HYD. MOM.	43.43	b HYD. MOM.	18.81	c HYD. MOM	3.74
a MEAN HYD. MOM.	2.71	b MEAN HYD. MOM.	1.18	c MEAN HYD. MOM.	0.23
CHARGE pH5	3.91	CHARGE pH7	3.00	CHARGE pH9	1.09
Δ CHARGE pH5-pH9	2.82	ISOELECTRIC POINT	9.39	BOMAN INDEX	0.37
ΔG	4	CPP	0,11	MLP	-5,51
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	Amphibia	ORDER	Anura
FAMILY	Dicroglossidae	GENUS	Limnonectes	SPECIES	Limnonectes fujianensis
DATE	2011
TITLE PAPER	Limnonectins: A new class of antimicrobial peptides from the skin secretion of the Fujian large-headed frog (Limnonectes fujianensis)