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ID	1701	NAME	RAT NP3   Blast NCBI-PROT
LENGTH	29	DISULFIDE BRIDGE	3		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\CSCRTSSCRFGERLSGACRLNGRIYRLCC.pdb REMARK YASARA Written on: Wed May 14 14:05:08 2014 REMARK YASARA Number of models: 1 REMARK YASARA Number of atoms: 442 REMARK YASARA Please address questions or suggestions to: Eliza@yasara.org REMARK YASARA REMARK 2 RESOLUTION. 1.65 ANGSTROMS. REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY REMARK 290 RELATED MOLECULES. REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 2 -0.500000 -0.866025 0.000000 0.00000 REMARK 290 SMTRY2 2 0.866025 -0.500000 0.000000 0.00000 REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 170.12333 REMARK 290 SMTRY1 3 -0.500000 0.866025 0.000000 0.00000 REMARK 290 SMTRY2 3 -0.866025 -0.500000 0.000000 0.00000 REMARK 290 SMTRY3 3 0.000000 0.000000 1.000000 85.06167 REMARK 290 SMTRY1 4 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 4 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY3 4 0.000000 0.000000 1.000000 127.59250 REMARK 290 SMTRY1 5 0.500000 0.866025 0.000000 0.00000 REMARK 290 SMTRY2 5 -0.866025 0.500000 0.000000 0.00000 REMARK 290 SMTRY3 5 0.000000 0.000000 1.000000 42.53083 REMARK 290 SMTRY1 6 0.500000 -0.866025 0.000000 0.00000 REMARK 290 SMTRY2 6 0.866025 0.500000 0.000000 0.00000 REMARK 290 SMTRY3 6 0.000000 0.000000 1.000000 212.65417 REMARK 290 SMTRY1 7 -0.500000 0.866025 0.000000 0.00000 REMARK 290 SMTRY2 7 0.866025 0.500000 0.000000 0.00000 REMARK 290 SMTRY3 7 0.000000 0.000000 -1.000000 170.12333 REMARK 290 SMTRY1 8 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 8 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY3 8 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY1 9 -0.500000 -0.866025 0.000000 0.00000 REMARK 290 SMTRY2 9 -0.866025 0.500000 0.000000 0.00000 REMARK 290 SMTRY3 9 0.000000 0.000000 -1.000000 85.06167 REMARK 290 SMTRY1 10 0.500000 -0.866025 0.000000 0.00000 REMARK 290 SMTRY2 10 -0.866025 -0.500000 0.000000 0.00000 REMARK 290 SMTRY3 10 0.000000 0.000000 -1.000000 42.53083 REMARK 290 SMTRY1 11 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 11 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 11 0.000000 0.000000 -1.000000 127.59250 REMARK 290 SMTRY1 12 0.500000 0.866025 0.000000 0.00000 REMARK 290 SMTRY2 12 0.866025 -0.500000 0.000000 0.00000 REMARK 290 SMTRY3 12 0.000000 0.000000 -1.000000 212.65417 REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. REMARK 350 REMARK 350 BIOMOLECULE: 1 REMARK 350 APPLY THE FOLLOWING TO CHAINS: A REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 COMPND MOL_ID: 1; COMPND 2 MOLECULE: DEFENSIN 5; COMPND 3 CHAIN: A; SEQRES 1 A 29 CYS SER CYS ARG THR SER SER CYS ARG PHE GLY GLU ARG SEQRES 2 A 29 LEU SER GLY ALA CYS ARG LEU ASN GLY ARG ILE TYR ARG SEQRES 3 A 29 LEU CYS CYS CRYST1 49.375 49.375 255.185 90.00 90.00 120.00 P 65 2 2 48 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 0.020253 0.011693 0.000000 0.00000 SCALE2 0.000000 0.023386 0.000000 0.00000 SCALE3 0.000000 0.000000 0.003919 0.00000 SSBOND 1 CYS A 1 CYS A 29 2.03 SSBOND 3 CYS A 3 CYS A 18 2.03 SSBOND 5 CYS A 8 CYS A 28 2.03 ATOM 1 N CYS A 1 -47.465 20.041 11.423 1.00 -9.90 N ATOM 2 1H CYS A 1 -46.595 19.530 11.468 1.00 -9.90 H ATOM 3 2H CYS A 1 -47.957 19.804 10.574 1.00 -9.90 H ATOM 4 3H CYS A 1 -48.040 19.800 12.218 1.00 -9.90 H ATOM 5 CA CYS A 1 -47.188 21.500 11.440 1.00 -9.90 C ATOM 6 HA CYS A 1 -46.673 21.737 12.366 1.00 -9.90 H ATOM 7 C CYS A 1 -48.496 22.263 11.418 1.00 -9.90 C ATOM 8 O CYS A 1 -49.508 21.671 11.067 1.00 -9.90 O ATOM 9 CB CYS A 1 -46.301 21.888 10.248 1.00 -9.90 C ATOM 10 1HB CYS A 1 -45.467 21.188 10.186 1.00 -9.90 H ATOM 11 2HB CYS A 1 -46.883 21.820 9.328 1.00 -9.90 H ATOM 12 SG CYS A 1 -45.625 23.571 10.399 1.00 -9.90 S ATOM 13 N SER A 2 -48.500 23.526 11.823 1.00-13.24 N ATOM 14 H SER A 2 -47.626 23.969 12.115 1.00-13.24 H ATOM 15 CA SER A 2 -49.699 24.354 11.899 1.00-13.24 C ATOM 16 HA SER A 2 -50.414 24.071 11.126 1.00-13.24 H ATOM 17 C SER A 2 -49.266 25.803 11.698 1.00-13.24 C ATOM 18 O SER A 2 -48.071 26.090 11.771 1.00-13.24 O ATOM 19 CB SER A 2 -50.326 24.193 13.285 1.00-13.24 C ATOM 20 1HB SER A 2 -51.216 24.818 13.361 1.00-13.24 H ATOM 21 2HB SER A 2 -50.613 23.150 13.424 1.00-13.24 H ATOM 22 OG SER A 2 -49.403 24.554 14.300 1.00-13.24 O ATOM 23 HG SER A 2 -48.561 24.110 14.138 1.00-13.24 H ATOM 24 N CYS A 3 -50.219 26.702 11.500 1.00 -7.86 N ATOM 25 H CYS A 3 -51.184 26.415 11.443 1.00 -7.86 H ATOM 26 CA CYS A 3 -49.963 28.140 11.486 1.00 -7.86 C ATOM 27 HA CYS A 3 -48.908 28.347 11.647 1.00 -7.86 H ATOM 28 C CYS A 3 -50.793 28.643 12.660 1.00 -7.86 C ATOM 29 O CYS A 3 -51.928 28.191 12.816 1.00 -7.86 O ATOM 30 CB CYS A 3 -50.439 28.780 10.181 1.00 -7.86 C ATOM 31 1HB CYS A 3 -51.490 28.529 10.039 1.00 -7.86 H ATOM 32 2HB CYS A 3 -50.359 29.862 10.272 1.00 -7.86 H ATOM 33 SG CYS A 3 -49.512 28.255 8.703 1.00 -7.86 S ATOM 34 N ARG A 4 -50.241 29.495 13.514 1.00-14.63 N ATOM 35 H ARG A 4 -49.292 29.830 13.336 1.00-14.63 H ATOM 36 CA ARG A 4 -50.918 29.905 14.750 1.00-14.63 C ATOM 37 HA ARG A 4 -51.954 29.572 14.699 1.00-14.63 H ATOM 38 C ARG A 4 -50.936 31.398 15.030 1.00-14.63 C ATOM 39 O ARG A 4 -49.964 32.107 14.793 1.00-14.63 O ATOM 40 CB ARG A 4 -50.252 29.214 15.944 1.00-14.63 C ATOM 41 1HB ARG A 4 -49.210 29.530 16.010 1.00-14.63 H ATOM 42 2HB ARG A 4 -50.766 29.538 16.845 1.00-14.63 H ATOM 43 CG ARG A 4 -50.307 27.698 15.885 1.00-14.63 C ATOM 44 1HG ARG A 4 -51.319 27.397 15.615 1.00-14.63 H ATOM 45 2HG ARG A 4 -49.614 27.331 15.127 1.00-14.63 H ATOM 46 CD ARG A 4 -49.961 27.084 17.228 1.00-14.63 C ATOM 47 1HD ARG A 4 -48.954 27.387 17.505 1.00-14.63 H ATOM 48 2HD ARG A 4 -50.654 27.456 17.982 1.00-14.63 H ATOM 49 NE ARG A 4 -50.038 25.619 17.179 1.00-14.63 N ATOM 50 HE ARG A 4 -49.152 25.120 17.084 1.00-14.63 H ATOM 51 CZ ARG A 4 -51.138 24.884 17.233 1.00-14.63 C ATOM 52 NH1 ARG A 4 -51.043 23.601 17.047 1.00-14.63 N ATOM 53 1HH1 ARG A 4 -50.119 23.197 16.866 1.00-14.63 H ATOM 54 2HH1 ARG A 4 -51.857 23.022 17.063 1.00-14.63 H ATOM 55 NH2 ARG A 4 -52.332 25.374 17.459 1.00-14.63 N ATOM 56 1HH2 ARG A 4 -52.431 26.362 17.621 1.00-14.63 H ATOM 57 2HH2 ARG A 4 -53.137 24.777 17.458 1.00-14.63 H ATOM 58 N THR A 5 -52.045 31.858 15.592 1.00 35.81 N ATOM 59 H THR A 5 -52.850 31.257 15.691 1.00 35.81 H ATOM 60 CA THR A 5 -52.150 33.209 16.144 1.00 35.81 C ATOM 61 HA THR A 5 -51.609 33.927 15.528 1.00 35.81 H ATOM 62 C THR A 5 -51.578 33.226 17.558 1.00 35.81 C ATOM 63 O THR A 5 -51.149 34.261 18.068 1.00 35.81 O ATOM 64 CB THR A 5 -53.631 33.602 16.271 1.00 35.81 C ATOM 65 HB THR A 5 -53.726 34.510 16.866 1.00 35.81 H ATOM 66 OG1 THR A 5 -54.330 32.516 16.886 1.00 35.81 O ATOM 67 HG1 THR A 5 -55.190 32.835 17.178 1.00 35.81 H ATOM 68 CG2 THR A 5 -54.282 33.809 14.919 1.00 35.81 C ATOM 69 1HG2 THR A 5 -55.306 34.146 15.062 1.00 35.81 H ATOM 70 2HG2 THR A 5 -54.295 32.872 14.361 1.00 35.81 H ATOM 71 3HG2 THR A 5 -53.730 34.561 14.352 1.00 35.81 H ATOM 72 N SER A 6 -51.568 32.057 18.180 1.00 1.93 N ATOM 73 H SER A 6 -51.956 31.253 17.719 1.00 1.93 H ATOM 74 CA SER A 6 -50.991 31.843 19.499 1.00 1.93 C ATOM 75 HA SER A 6 -51.153 32.711 20.140 1.00 1.93 H ATOM 76 C SER A 6 -49.501 31.588 19.323 1.00 1.93 C ATOM 77 O SER A 6 -48.991 31.558 18.199 1.00 1.93 O ATOM 78 CB SER A 6 -51.642 30.607 20.123 1.00 1.93 C ATOM 79 1HB SER A 6 -51.249 30.445 21.127 1.00 1.93 H ATOM 80 2HB SER A 6 -52.719 30.767 20.186 1.00 1.93 H ATOM 81 OG SER A 6 -51.389 29.464 19.322 1.00 1.93 O ATOM 82 HG SER A 6 -50.490 29.148 19.519 1.00 1.93 H ATOM 83 N SER A 7 -48.805 31.328 20.418 1.00 -1.96 N ATOM 84 H SER A 7 -49.234 31.376 21.330 1.00 -1.96 H ATOM 85 CA SER A 7 -47.453 30.796 20.340 1.00 -1.96 C ATOM 86 HA SER A 7 -46.841 31.389 19.664 1.00 -1.96 H ATOM 87 C SER A 7 -47.565 29.366 19.820 1.00 -1.96 C ATOM 88 O SER A 7 -48.654 28.779 19.794 1.00 -1.96 O ATOM 89 CB SER A 7 -46.833 30.776 21.737 1.00 -1.96 C ATOM 90 1HB SER A 7 -45.829 30.352 21.694 1.00 -1.96 H ATOM 91 2HB SER A 7 -46.775 31.797 22.115 1.00 -1.96 H ATOM 92 OG SER A 7 -47.644 30.007 22.607 1.00 -1.96 O ATOM 93 HG SER A 7 -47.404 29.074 22.511 1.00 -1.96 H ATOM 94 N CYS A 8 -46.434 28.787 19.456 1.00 -8.24 N ATOM 95 H CYS A 8 -45.569 29.297 19.467 1.00 -8.24 H ATOM 96 CA CYS A 8 -46.386 27.368 19.142 1.00 -8.24 C ATOM 97 HA CYS A 8 -47.171 27.117 18.434 1.00 -8.24 H ATOM 98 C CYS A 8 -46.618 26.599 20.439 1.00 -8.24 C ATOM 99 O CYS A 8 -46.402 27.137 21.532 1.00 -8.24 O ATOM 100 CB CYS A 8 -45.025 27.031 18.533 1.00 -8.24 C ATOM 101 1HB CYS A 8 -44.251 27.198 19.283 1.00 -8.24 H ATOM 102 2HB CYS A 8 -45.012 25.976 18.265 1.00 -8.24 H ATOM 103 SG CYS A 8 -44.637 28.027 17.053 1.00 -8.24 S ATOM 104 N ARG A 9 -47.046 25.349 20.336 1.00 -8.67 N ATOM 105 H ARG A 9 -47.228 24.954 19.412 1.00 -8.67 H ATOM 106 CA ARG A 9 -47.148 24.497 21.521 1.00 -8.67 C ATOM 107 HA ARG A 9 -47.620 25.047 22.337 1.00 -8.67 H ATOM 108 C ARG A 9 -45.716 24.156 21.904 1.00 -8.67 C ATOM 109 O ARG A 9 -44.834 24.219 21.068 1.00 -8.67 O ATOM 110 CB ARG A 9 -47.930 23.217 21.215 1.00 -8.67 C ATOM 111 1HB ARG A 9 -47.450 22.709 20.380 1.00 -8.67 H ATOM 112 2HB ARG A 9 -47.876 22.566 22.087 1.00 -8.67 H ATOM 113 CG ARG A 9 -49.403 23.450 20.885 1.00 -8.67 C ATOM 114 1HG ARG A 9 -49.866 23.985 21.714 1.00 -8.67 H ATOM 115 2HG ARG A 9 -49.491 24.053 19.981 1.00 -8.67 H ATOM 116 CD ARG A 9 -50.139 22.126 20.685 1.00 -8.67 C ATOM 117 1HD ARG A 9 -49.953 21.489 21.550 1.00 -8.67 H ATOM 118 2HD ARG A 9 -51.209 22.325 20.619 1.00 -8.67 H ATOM 119 NE ARG A 9 -49.708 21.434 19.461 1.00 -8.67 N ATOM 120 HE ARG A 9 -49.173 21.978 18.787 1.00 -8.67 H ATOM 121 CZ ARG A 9 -49.953 20.176 19.124 1.00 -8.67 C ATOM 122 NH1 ARG A 9 -49.506 19.759 17.975 1.00 -8.67 N ATOM 123 1HH1 ARG A 9 -49.008 20.421 17.376 1.00 -8.67 H ATOM 124 2HH1 ARG A 9 -49.639 18.807 17.683 1.00 -8.67 H ATOM 125 NH2 ARG A 9 -50.620 19.333 19.871 1.00 -8.67 N ATOM 126 1HH2 ARG A 9 -50.989 19.635 20.755 1.00 -8.67 H ATOM 127 2HH2 ARG A 9 -50.771 18.389 19.559 1.00 -8.67 H ATOM 128 N PHE A 10 -45.485 23.710 23.129 1.00-35.16 N ATOM 129 H PHE A 10 -46.229 23.684 23.805 1.00-35.16 H ATOM 130 CA PHE A 10 -44.141 23.299 23.549 1.00-35.16 C ATOM 131 HA PHE A 10 -43.453 24.124 23.356 1.00-35.16 H ATOM 132 C PHE A 10 -43.611 22.072 22.799 1.00-35.16 C ATOM 133 O PHE A 10 -42.419 21.805 22.779 1.00-35.16 O ATOM 134 CB PHE A 10 -44.151 23.012 25.051 1.00-35.16 C ATOM 135 1HB PHE A 10 -44.759 22.126 25.236 1.00-35.16 H ATOM 136 2HB PHE A 10 -43.131 22.800 25.373 1.00-35.16 H ATOM 137 CG PHE A 10 -44.697 24.148 25.872 1.00-35.16 C ATOM 138 CD1 PHE A 10 -45.955 24.039 26.496 1.00-35.16 C ATOM 139 HD1 PHE A 10 -46.521 23.123 26.415 1.00-35.16 H ATOM 140 CD2 PHE A 10 -43.964 25.341 26.013 1.00-35.16 C ATOM 141 HD2 PHE A 10 -42.993 25.435 25.547 1.00-35.16 H ATOM 142 CE1 PHE A 10 -46.491 25.119 27.242 1.00-35.16 C ATOM 143 HE1 PHE A 10 -47.455 25.024 27.721 1.00-35.16 H ATOM 144 CE2 PHE A 10 -44.488 26.431 26.753 1.00-35.16 C ATOM 145 HE2 PHE A 10 -43.917 27.343 26.850 1.00-35.16 H ATOM 146 CZ PHE A 10 -45.756 26.320 27.367 1.00-35.16 C ATOM 147 HZ PHE A 10 -46.157 27.146 27.936 1.00-35.16 H ATOM 148 N GLY A 11 -44.514 21.337 22.160 1.00 1.84 N ATOM 149 H GLY A 11 -45.481 21.589 22.223 1.00 1.84 H ATOM 150 CA GLY A 11 -44.141 20.199 21.332 1.00 1.84 C ATOM 151 1HA GLY A 11 -43.207 19.773 21.699 1.00 1.84 H ATOM 152 2HA GLY A 11 -44.917 19.439 21.401 1.00 1.84 H ATOM 153 C GLY A 11 -43.964 20.565 19.870 1.00 1.84 C ATOM 154 O GLY A 11 -43.937 19.682 19.014 1.00 1.84 O ATOM 155 N GLU A 12 -43.884 21.854 19.575 1.00 -5.61 N ATOM 156 H GLU A 12 -43.861 22.548 20.319 1.00 -5.61 H ATOM 157 CA GLU A 12 -43.753 22.388 18.220 1.00 -5.61 C ATOM 158 HA GLU A 12 -43.516 21.606 17.506 1.00 -5.61 H ATOM 159 C GLU A 12 -42.599 23.379 18.299 1.00 -5.61 C ATOM 160 O GLU A 12 -42.209 23.793 19.389 1.00 -5.61 O ATOM 161 CB GLU A 12 -45.030 23.113 17.787 1.00 -5.61 C ATOM 162 1HB GLU A 12 -45.267 23.843 18.554 1.00 -5.61 H ATOM 163 2HB GLU A 12 -44.847 23.639 16.851 1.00 -5.61 H ATOM 164 CG GLU A 12 -46.227 22.197 17.600 1.00 -5.61 C ATOM 165 1HG GLU A 12 -46.039 21.535 16.754 1.00 -5.61 H ATOM 166 2HG GLU A 12 -46.352 21.586 18.494 1.00 -5.61 H ATOM 167 CD GLU A 12 -47.527 22.949 17.376 1.00 -5.61 C ATOM 168 OE1 GLU A 12 -47.650 24.143 17.726 1.00 -5.61 O ATOM 169 OE2 GLU A 12 -48.516 22.293 16.974 1.00 -5.61 O ATOM 170 N ARG A 13 -42.044 23.753 17.158 1.00-14.75 N ATOM 171 H ARG A 13 -42.392 23.363 16.277 1.00-14.75 H ATOM 172 CA ARG A 13 -40.927 24.688 17.087 1.00-14.75 C ATOM 173 HA ARG A 13 -40.713 25.098 18.073 1.00-14.75 H ATOM 174 C ARG A 13 -41.345 25.801 16.151 1.00-14.75 C ATOM 175 O ARG A 13 -42.031 25.551 15.155 1.00-14.75 O ATOM 176 CB ARG A 13 -39.690 23.977 16.526 1.00-14.75 C ATOM 177 1HB ARG A 13 -39.944 23.575 15.545 1.00-14.75 H ATOM 178 2HB ARG A 13 -38.897 24.713 16.389 1.00-14.75 H ATOM 179 CG ARG A 13 -39.150 22.843 17.407 1.00-14.75 C ATOM 180 1HG ARG A 13 -38.151 23.116 17.745 1.00-14.75 H ATOM 181 2HG ARG A 13 -39.785 22.722 18.284 1.00-14.75 H ATOM 182 CD ARG A 13 -39.071 21.507 16.660 1.00-14.75 C ATOM 183 1HD ARG A 13 -38.521 21.662 15.731 1.00-14.75 H ATOM 184 2HD ARG A 13 -38.518 20.792 17.269 1.00-14.75 H ATOM 185 NE ARG A 13 -40.396 20.953 16.343 1.00-14.75 N ATOM 186 HE ARG A 13 -40.844 21.283 15.491 1.00-14.75 H ATOM 187 CZ ARG A 13 -41.109 20.106 17.072 1.00-14.75 C ATOM 188 NH1 ARG A 13 -42.231 19.658 16.592 1.00-14.75 N ATOM 189 1HH1 ARG A 13 -42.552 19.959 15.666 1.00-14.75 H ATOM 190 2HH1 ARG A 13 -42.825 19.076 17.160 1.00-14.75 H ATOM 191 NH2 ARG A 13 -40.773 19.708 18.272 1.00-14.75 N ATOM 192 1HH2 ARG A 13 -39.921 20.035 18.684 1.00-14.75 H ATOM 193 2HH2 ARG A 13 -41.398 19.107 18.781 1.00-14.75 H ATOM 194 N LEU A 14 -40.921 27.019 16.450 1.00 -3.39 N ATOM 195 H LEU A 14 -40.358 27.168 17.269 1.00 -3.39 H ATOM 196 CA LEU A 14 -41.186 28.139 15.556 1.00 -3.39 C ATOM 197 HA LEU A 14 -42.236 28.130 15.265 1.00 -3.39 H ATOM 198 C LEU A 14 -40.318 27.886 14.334 1.00 -3.39 C ATOM 199 O LEU A 14 -39.105 27.757 14.451 1.00 -3.39 O ATOM 200 CB LEU A 14 -40.821 29.475 16.210 1.00 -3.39 C ATOM 201 1HB LEU A 14 -41.400 29.579 17.128 1.00 -3.39 H ATOM 202 2HB LEU A 14 -39.766 29.433 16.482 1.00 -3.39 H ATOM 203 CG LEU A 14 -41.035 30.732 15.352 1.00 -3.39 C ATOM 204 HG LEU A 14 -40.507 30.607 14.408 1.00 -3.39 H ATOM 205 CD1 LEU A 14 -42.505 30.988 15.053 1.00 -3.39 C ATOM 206 1HD1 LEU A 14 -42.605 31.895 14.454 1.00 -3.39 H ATOM 207 2HD1 LEU A 14 -43.066 31.093 15.980 1.00 -3.39 H ATOM 208 3HD1 LEU A 14 -42.920 30.161 14.476 1.00 -3.39 H ATOM 209 CD2 LEU A 14 -40.451 31.946 16.065 1.00 -3.39 C ATOM 210 1HD2 LEU A 14 -40.573 32.834 15.443 1.00 -3.39 H ATOM 211 2HD2 LEU A 14 -39.383 31.792 16.232 1.00 -3.39 H ATOM 212 3HD2 LEU A 14 -40.945 32.103 17.024 1.00 -3.39 H ATOM 213 N SER A 15 -40.956 27.748 13.185 1.00 15.83 N ATOM 214 H SER A 15 -41.971 27.852 13.167 1.00 15.83 H ATOM 215 CA SER A 15 -40.281 27.341 11.957 1.00 15.83 C ATOM 216 HA SER A 15 -39.236 27.116 12.169 1.00 15.83 H ATOM 217 C SER A 15 -40.328 28.418 10.881 1.00 15.83 C ATOM 218 O SER A 15 -39.875 28.213 9.761 1.00 15.83 O ATOM 219 CB SER A 15 -40.951 26.065 11.452 1.00 15.83 C ATOM 220 1HB SER A 15 -41.980 26.289 11.177 1.00 15.83 H ATOM 221 2HB SER A 15 -40.417 25.690 10.578 1.00 15.83 H ATOM 222 OG SER A 15 -40.948 25.083 12.477 1.00 15.83 O ATOM 223 HG SER A 15 -41.198 25.499 13.313 1.00 15.83 H ATOM 224 N GLY A 16 -40.905 29.564 11.215 1.00 12.77 N ATOM 225 H GLY A 16 -41.269 29.699 12.146 1.00 12.77 H ATOM 226 CA GLY A 16 -41.079 30.634 10.248 1.00 12.77 C ATOM 227 1HA GLY A 16 -40.254 31.342 10.320 1.00 12.77 H ATOM 228 2HA GLY A 16 -41.107 30.218 9.241 1.00 12.77 H ATOM 229 C GLY A 16 -42.386 31.346 10.515 1.00 12.77 C ATOM 230 O GLY A 16 -42.848 31.391 11.659 1.00 12.77 O ATOM 231 N ALA A 17 -43.016 31.852 9.466 1.00 7.74 N ATOM 232 H ALA A 17 -42.636 31.729 8.537 1.00 7.74 H ATOM 233 CA ALA A 17 -44.302 32.526 9.571 1.00 7.74 C ATOM 234 HA ALA A 17 -44.803 32.239 10.494 1.00 7.74 H ATOM 235 C ALA A 17 -45.157 32.070 8.391 1.00 7.74 C ATOM 236 O ALA A 17 -44.620 31.614 7.385 1.00 7.74 O ATOM 237 CB ALA A 17 -44.101 34.047 9.556 1.00 7.74 C ATOM 238 1HB ALA A 17 -43.470 34.341 10.395 1.00 7.74 H ATOM 239 2HB ALA A 17 -45.068 34.543 9.648 1.00 7.74 H ATOM 240 3HB ALA A 17 -43.629 34.351 8.620 1.00 7.74 H ATOM 241 N CYS A 18 -46.463 32.238 8.516 1.00-12.67 N ATOM 242 H CYS A 18 -46.819 32.633 9.384 1.00-12.67 H ATOM 243 CA CYS A 18 -47.419 31.991 7.444 1.00-12.67 C ATOM 244 HA CYS A 18 -46.912 31.650 6.542 1.00-12.67 H ATOM 245 C CYS A 18 -48.087 33.339 7.228 1.00-12.67 C ATOM 246 O CYS A 18 -48.061 34.173 8.136 1.00-12.67 O ATOM 247 CB CYS A 18 -48.501 30.996 7.873 1.00-12.67 C ATOM 248 1HB CYS A 18 -49.153 31.493 8.586 1.00-12.67 H ATOM 249 2HB CYS A 18 -49.099 30.732 7.001 1.00-12.67 H ATOM 250 SG CYS A 18 -47.888 29.473 8.654 1.00-12.67 S ATOM 251 N ARG A 19 -48.751 33.552 6.101 1.00 -7.12 N ATOM 252 H ARG A 19 -48.751 32.864 5.358 1.00 -7.12 H ATOM 253 CA ARG A 19 -49.558 34.757 5.926 1.00 -7.12 C ATOM 254 HA ARG A 19 -49.858 35.122 6.907 1.00 -7.12 H ATOM 255 C ARG A 19 -50.804 34.371 5.151 1.00 -7.12 C ATOM 256 O ARG A 19 -50.697 33.685 4.143 1.00 -7.12 O ATOM 257 CB ARG A 19 -48.747 35.846 5.215 1.00 -7.12 C ATOM 258 1HB ARG A 19 -47.758 35.881 5.674 1.00 -7.12 H ATOM 259 2HB ARG A 19 -48.633 35.591 4.161 1.00 -7.12 H ATOM 260 CG ARG A 19 -49.366 37.224 5.347 1.00 -7.12 C ATOM 261 1HG ARG A 19 -50.328 37.249 4.836 1.00 -7.12 H ATOM 262 2HG ARG A 19 -49.526 37.416 6.405 1.00 -7.12 H ATOM 263 CD ARG A 19 -48.476 38.327 4.814 1.00 -7.12 C ATOM 264 1HD ARG A 19 -47.470 38.200 5.219 1.00 -7.12 H ATOM 265 2HD ARG A 19 -48.441 38.282 3.725 1.00 -7.12 H ATOM 266 NE ARG A 19 -49.015 39.618 5.260 1.00 -7.12 N ATOM 267 HE ARG A 19 -49.871 39.585 5.810 1.00 -7.12 H ATOM 268 CZ ARG A 19 -48.499 40.819 5.056 1.00 -7.12 C ATOM 269 NH1 ARG A 19 -49.121 41.837 5.579 1.00 -7.12 N ATOM 270 1HH1 ARG A 19 -49.962 41.676 6.121 1.00 -7.12 H ATOM 271 2HH1 ARG A 19 -48.771 42.771 5.456 1.00 -7.12 H ATOM 272 NH2 ARG A 19 -47.402 41.039 4.376 1.00 -7.12 N ATOM 273 1HH2 ARG A 19 -46.908 40.264 3.968 1.00 -7.12 H ATOM 274 2HH2 ARG A 19 -47.053 41.975 4.263 1.00 -7.12 H ATOM 275 N LEU A 20 -51.971 34.759 5.641 1.00 24.91 N ATOM 276 H LEU A 20 -51.995 35.331 6.486 1.00 24.91 H ATOM 277 CA LEU A 20 -53.243 34.408 5.011 1.00 24.91 C ATOM 278 HA LEU A 20 -53.094 34.300 3.937 1.00 24.91 H ATOM 279 C LEU A 20 -54.238 35.529 5.276 1.00 24.91 C ATOM 280 O LEU A 20 -54.368 35.979 6.413 1.00 24.91 O ATOM 281 CB LEU A 20 -53.777 33.087 5.584 1.00 24.91 C ATOM 282 1HB LEU A 20 -53.010 32.325 5.446 1.00 24.91 H ATOM 283 2HB LEU A 20 -53.919 33.221 6.652 1.00 24.91 H ATOM 284 CG LEU A 20 -55.095 32.543 5.012 1.00 24.91 C ATOM 285 HG LEU A 20 -55.863 33.307 5.119 1.00 24.91 H ATOM 286 CD1 LEU A 20 -54.984 32.171 3.532 1.00 24.91 C ATOM 287 1HD1 LEU A 20 -55.930 31.753 3.186 1.00 24.91 H ATOM 288 2HD1 LEU A 20 -54.196 31.428 3.389 1.00 24.91 H ATOM 289 3HD1 LEU A 20 -54.758 33.050 2.932 1.00 24.91 H ATOM 290 CD2 LEU A 20 -55.529 31.322 5.815 1.00 24.91 C ATOM 291 1HD2 LEU A 20 -56.486 30.957 5.441 1.00 24.91 H ATOM 292 2HD2 LEU A 20 -55.648 31.589 6.866 1.00 24.91 H ATOM 293 3HD2 LEU A 20 -54.787 30.526 5.728 1.00 24.91 H ATOM 294 N ASN A 21 -54.903 35.985 4.220 1.00 1.03 N ATOM 295 H ASN A 21 -54.752 35.548 3.324 1.00 1.03 H ATOM 296 CA ASN A 21 -55.844 37.112 4.277 1.00 1.03 C ATOM 297 HA ASN A 21 -56.087 37.394 3.251 1.00 1.03 H ATOM 298 C ASN A 21 -55.221 38.340 4.951 1.00 1.03 C ATOM 299 O ASN A 21 -55.785 38.942 5.861 1.00 1.03 O ATOM 300 CB ASN A 21 -57.158 36.708 4.959 1.00 1.03 C ATOM 301 1HB ASN A 21 -57.468 35.733 4.584 1.00 1.03 H ATOM 302 2HB ASN A 21 -57.002 36.637 6.034 1.00 1.03 H ATOM 303 CG ASN A 21 -58.265 37.697 4.686 1.00 1.03 C ATOM 304 OD1 ASN A 21 -58.337 38.266 3.613 1.00 1.03 O ATOM 305 ND2 ASN A 21 -59.133 37.900 5.638 1.00 1.03 N ATOM 306 1HD2 ASN A 21 -59.873 38.559 5.465 1.00 1.03 H ATOM 307 2HD2 ASN A 21 -59.050 37.420 6.512 1.00 1.03 H ATOM 308 N GLY A 22 -53.992 38.652 4.555 1.00 -9.92 N ATOM 309 H GLY A 22 -53.553 38.096 3.841 1.00 -9.92 H ATOM 310 CA GLY A 22 -53.262 39.783 5.114 1.00 -9.92 C ATOM 311 1HA GLY A 22 -52.505 40.102 4.398 1.00 -9.92 H ATOM 312 2HA GLY A 22 -53.965 40.607 5.244 1.00 -9.92 H ATOM 313 C GLY A 22 -52.587 39.542 6.453 1.00 -9.92 C ATOM 314 O GLY A 22 -51.466 40.008 6.680 1.00 -9.92 O ATOM 315 N ARG A 23 -53.245 38.801 7.331 1.00-16.69 N ATOM 316 H ARG A 23 -54.146 38.419 7.054 1.00-16.69 H ATOM 317 CA ARG A 23 -52.743 38.511 8.676 1.00-16.69 C ATOM 318 HA ARG A 23 -52.436 39.442 9.151 1.00-16.69 H ATOM 319 C ARG A 23 -51.553 37.567 8.631 1.00-16.69 C ATOM 320 O ARG A 23 -51.504 36.669 7.797 1.00-16.69 O ATOM 321 CB ARG A 23 -53.846 37.850 9.500 1.00-16.69 C ATOM 322 1HB ARG A 23 -54.133 36.929 8.998 1.00-16.69 H ATOM 323 2HB ARG A 23 -53.436 37.594 10.477 1.00-16.69 H ATOM 324 CG ARG A 23 -55.097 38.702 9.685 1.00-16.69 C ATOM 325 1HG ARG A 23 -54.838 39.623 10.206 1.00-16.69 H ATOM 326 2HG ARG A 23 -55.517 38.950 8.710 1.00-16.69 H ATOM 327 CD ARG A 23 -56.146 37.945 10.483 1.00-16.69 C ATOM 328 1HD ARG A 23 -57.076 38.516 10.473 1.00-16.69 H ATOM 329 2HD ARG A 23 -56.322 36.982 10.003 1.00-16.69 H ATOM 330 NE ARG A 23 -55.728 37.733 11.878 1.00-16.69 N ATOM 331 HE ARG A 23 -54.901 38.225 12.174 1.00-16.69 H ATOM 332 CZ ARG A 23 -56.342 36.974 12.775 1.00-16.69 C ATOM 333 NH1 ARG A 23 -55.907 36.989 14.004 1.00-16.69 N ATOM 334 1HH1 ARG A 23 -55.123 37.569 14.256 1.00-16.69 H ATOM 335 2HH1 ARG A 23 -56.361 36.432 14.705 1.00-16.69 H ATOM 336 NH2 ARG A 23 -57.367 36.208 12.496 1.00-16.69 N ATOM 337 1HH2 ARG A 23 -57.703 36.161 11.549 1.00-16.69 H ATOM 338 2HH2 ARG A 23 -57.808 35.663 13.215 1.00-16.69 H ATOM 339 N ILE A 24 -50.613 37.777 9.538 1.00-24.64 N ATOM 340 H ILE A 24 -50.728 38.519 10.207 1.00-24.64 H ATOM 341 CA ILE A 24 -49.402 36.965 9.654 1.00-24.64 C ATOM 342 HA ILE A 24 -49.239 36.387 8.746 1.00-24.64 H ATOM 343 C ILE A 24 -49.660 36.020 10.827 1.00-24.64 C ATOM 344 O ILE A 24 -50.294 36.416 11.807 1.00-24.64 O ATOM 345 CB ILE A 24 -48.153 37.875 9.908 1.00-24.64 C ATOM 346 HB ILE A 24 -48.325 38.447 10.820 1.00-24.64 H ATOM 347 CG1 ILE A 24 -47.977 38.860 8.731 1.00-24.64 C ATOM 348 1HG1 ILE A 24 -47.689 38.288 7.849 1.00-24.64 H ATOM 349 2HG1 ILE A 24 -48.930 39.341 8.519 1.00-24.64 H ATOM 350 CG2 ILE A 24 -46.861 37.031 10.088 1.00-24.64 C ATOM 351 1HG2 ILE A 24 -46.004 37.677 10.275 1.00-24.64 H ATOM 352 2HG2 ILE A 24 -46.672 36.431 9.195 1.00-24.64 H ATOM 353 3HG2 ILE A 24 -46.962 36.366 10.946 1.00-24.64 H ATOM 354 CD1 ILE A 24 -46.946 39.980 8.937 1.00-24.64 C ATOM 355 1HD1 ILE A 24 -46.987 40.668 8.093 1.00-24.64 H ATOM 356 2HD1 ILE A 24 -45.941 39.563 9.001 1.00-24.64 H ATOM 357 3HD1 ILE A 24 -47.171 40.528 9.853 1.00-24.64 H ATOM 358 N TYR A 25 -49.186 34.787 10.722 1.00 5.61 N ATOM 359 H TYR A 25 -48.645 34.537 9.896 1.00 5.61 H ATOM 360 CA TYR A 25 -49.359 33.757 11.745 1.00 5.61 C ATOM 361 HA TYR A 25 -49.735 34.188 12.673 1.00 5.61 H ATOM 362 C TYR A 25 -47.980 33.153 11.962 1.00 5.61 C ATOM 363 O TYR A 25 -47.144 33.224 11.070 1.00 5.61 O ATOM 364 CB TYR A 25 -50.310 32.667 11.242 1.00 5.61 C ATOM 365 1HB TYR A 25 -49.843 32.179 10.394 1.00 5.61 H ATOM 366 2HB TYR A 25 -50.450 31.926 12.027 1.00 5.61 H ATOM 367 CG TYR A 25 -51.664 33.180 10.802 1.00 5.61 C ATOM 368 CD1 TYR A 25 -51.854 33.697 9.503 1.00 5.61 C ATOM 369 HD1 TYR A 25 -51.025 33.724 8.808 1.00 5.61 H ATOM 370 CD2 TYR A 25 -52.769 33.147 11.676 1.00 5.61 C ATOM 371 HD2 TYR A 25 -52.651 32.742 12.670 1.00 5.61 H ATOM 372 CE1 TYR A 25 -53.108 34.203 9.102 1.00 5.61 C ATOM 373 HE1 TYR A 25 -53.224 34.632 8.124 1.00 5.61 H ATOM 374 CE2 TYR A 25 -54.044 33.633 11.257 1.00 5.61 C ATOM 375 HE2 TYR A 25 -54.891 33.594 11.922 1.00 5.61 H ATOM 376 CZ TYR A 25 -54.192 34.160 9.973 1.00 5.61 C ATOM 377 OH TYR A 25 -55.398 34.649 9.536 1.00 5.61 O ATOM 378 HH TYR A 25 -55.353 34.935 8.617 1.00 5.61 H ATOM 379 N ARG A 26 -47.720 32.537 13.104 1.00-13.27 N ATOM 380 H ARG A 26 -48.445 32.484 13.819 1.00-13.27 H ATOM 381 CA ARG A 26 -46.434 31.872 13.343 1.00-13.27 C ATOM 382 HA ARG A 26 -45.615 32.443 12.903 1.00-13.27 H ATOM 383 C ARG A 26 -46.496 30.496 12.709 1.00-13.27 C ATOM 384 O ARG A 26 -47.517 29.839 12.852 1.00-13.27 O ATOM 385 CB ARG A 26 -46.225 31.709 14.848 1.00-13.27 C ATOM 386 1HB ARG A 26 -47.067 31.155 15.265 1.00-13.27 H ATOM 387 2HB ARG A 26 -45.320 31.133 15.020 1.00-13.27 H ATOM 388 CG ARG A 26 -46.113 33.042 15.562 1.00-13.27 C ATOM 389 1HG ARG A 26 -45.280 33.606 15.140 1.00-13.27 H ATOM 390 2HG ARG A 26 -47.031 33.607 15.408 1.00-13.27 H ATOM 391 CD ARG A 26 -45.897 32.877 17.056 1.00-13.27 C ATOM 392 1HD ARG A 26 -46.663 32.218 17.462 1.00-13.27 H ATOM 393 2HD ARG A 26 -44.919 32.424 17.222 1.00-13.27 H ATOM 394 NE ARG A 26 -45.948 34.187 17.729 1.00-13.27 N ATOM 395 HE ARG A 26 -45.062 34.631 17.902 1.00-13.27 H ATOM 396 CZ ARG A 26 -47.041 34.843 18.100 1.00-13.27 C ATOM 397 NH1 ARG A 26 -46.915 36.041 18.597 1.00-13.27 N ATOM 398 1HH1 ARG A 26 -46.010 36.463 18.689 1.00-13.27 H ATOM 399 2HH1 ARG A 26 -47.736 36.547 18.880 1.00-13.27 H ATOM 400 NH2 ARG A 26 -48.247 34.359 17.993 1.00-13.27 N ATOM 401 1HH2 ARG A 26 -48.379 33.405 17.671 1.00-13.27 H ATOM 402 2HH2 ARG A 26 -49.065 34.902 18.233 1.00-13.27 H ATOM 403 N LEU A 27 -45.447 30.044 12.039 1.00 9.80 N ATOM 404 H LEU A 27 -44.608 30.611 11.956 1.00 9.80 H ATOM 405 CA LEU A 27 -45.421 28.687 11.494 1.00 9.80 C ATOM 406 HA LEU A 27 -46.430 28.356 11.248 1.00 9.80 H ATOM 407 C LEU A 27 -44.854 27.824 12.609 1.00 9.80 C ATOM 408 O LEU A 27 -43.765 28.103 13.105 1.00 9.80 O ATOM 409 CB LEU A 27 -44.528 28.609 10.252 1.00 9.80 C ATOM 410 1HB LEU A 27 -44.897 29.330 9.525 1.00 9.80 H ATOM 411 2HB LEU A 27 -43.536 28.924 10.556 1.00 9.80 H ATOM 412 CG LEU A 27 -44.366 27.257 9.541 1.00 9.80 C ATOM 413 HG LEU A 27 -44.037 26.521 10.272 1.00 9.80 H ATOM 414 CD1 LEU A 27 -45.647 26.754 8.889 1.00 9.80 C ATOM 415 1HD1 LEU A 27 -45.462 25.785 8.425 1.00 9.80 H ATOM 416 2HD1 LEU A 27 -45.981 27.456 8.124 1.00 9.80 H ATOM 417 3HD1 LEU A 27 -46.431 26.638 9.637 1.00 9.80 H ATOM 418 CD2 LEU A 27 -43.291 27.387 8.469 1.00 9.80 C ATOM 419 1HD2 LEU A 27 -43.134 26.422 7.985 1.00 9.80 H ATOM 420 2HD2 LEU A 27 -42.347 27.696 8.918 1.00 9.80 H ATOM 421 3HD2 LEU A 27 -43.585 28.123 7.718 1.00 9.80 H ATOM 422 N CYS A 28 -45.604 26.818 13.024 1.00-10.83 N ATOM 423 H CYS A 28 -46.484 26.628 12.550 1.00-10.83 H ATOM 424 CA CYS A 28 -45.255 25.985 14.170 1.00-10.83 C ATOM 425 HA CYS A 28 -44.273 26.261 14.545 1.00-10.83 H ATOM 426 C CYS A 28 -45.244 24.517 13.764 1.00-10.83 C ATOM 427 O CYS A 28 -46.316 23.918 13.596 1.00-10.83 O ATOM 428 CB CYS A 28 -46.292 26.214 15.267 1.00-10.83 C ATOM 429 1HB CYS A 28 -47.278 25.984 14.865 1.00-10.83 H ATOM 430 2HB CYS A 28 -46.090 25.533 16.092 1.00-10.83 H ATOM 431 SG CYS A 28 -46.305 27.922 15.896 1.00-10.83 S ATOM 432 N CYS A 29 -44.063 23.946 13.569 1.00 6.47 N ATOM 433 H CYS A 29 -43.213 24.450 13.803 1.00 6.47 H ATOM 434 CA CYS A 29 -43.931 22.575 13.076 1.00 6.47 C ATOM 435 HA CYS A 29 -44.905 22.181 12.848 1.00 6.47 H ATOM 436 C CYS A 29 -43.338 21.671 14.132 1.00 6.47 C ATOM 437 O CYS A 29 -42.542 22.174 14.935 1.00 6.47 O ATOM 438 OXT CYS A 29 -43.660 20.471 14.146 1.00 6.47 O ATOM 439 CB CYS A 29 -43.059 22.498 11.816 1.00 6.47 C ATOM 440 1HB CYS A 29 -42.062 22.857 12.076 1.00 6.47 H ATOM 441 2HB CYS A 29 -42.959 21.442 11.562 1.00 6.47 H ATOM 442 SG CYS A 29 -43.605 23.379 10.309 1.00 6.47 S TER 443 CYS A 29 CONECT 12 9 442 CONECT 33 30 250 CONECT 103 100 431 CONECT 250 33 247 CONECT 431 103 428 CONECT 442 12 439 END
SEQUENCE	CSCRTSSCRFGERLSGACRLNGRIYRLCC
HELICITY	0.00	INSTAB. INDEX	37.39	FLEXIBILITY	16.20
a HYD. MOM.	57.64	b HYD. MOM.	23.80	c HYD. MOM	6.79
a MEAN HYD. MOM.	1.99	b MEAN HYD. MOM.	0.82	c MEAN HYD. MOM.	0.23
CHARGE pH5	5.15	CHARGE pH7	4.73	CHARGE pH9	-0.21
Δ CHARGE pH5-pH9	5.36	ISOELECTRIC POINT	9.25	BOMAN INDEX	2.91
ΔG	14	CPP	-0,19	MLP	-6,72
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	Mammalia	ORDER	Rodentia
FAMILY	Muridae	GENUS	Rattus	SPECIES	Rattus norvegicus
DATE	1987
TITLE PAPER	Purification and antimicrobial properties of three defensins from rat neutrophils