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ID	2224	NAME	Plantaricin C19   Blast NCBI-PROT
LENGTH	37	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\KYYGNGLSCSKKGCTVNWGQAFSCGVNRVATAGHHKC.pdb REMARK YASARA Written on: Wed May 14 17:08:37 2014 REMARK YASARA Number of models: 1 REMARK YASARA Number of atoms: 536 REMARK YASARA Please address questions or suggestions to: Eliza@yasara.org REMARK YASARA COMPND MOL_ID: 1; COMPND 2 MOLECULE: TYPE IIA BACTERIOCIN LEUCOCIN A; COMPND 3 CHAIN: A; SEQRES 1 A 37 LYS TYR TYR GLY ASN GLY LEU SER CYS SER LYS LYS GLY SEQRES 2 A 37 CYS THR VAL ASN TRP GLY GLN ALA PHE SER CYS GLY VAL SEQRES 3 A 37 ASN ARG VAL ALA THR ALA GLY HIS HIS LYS 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 SSBOND 1 CYS A 9 CYS A 14 2.04 ATOM 1 N LYS A 1 4.777 -58.636 -0.035 1.00-23.11 N ATOM 2 1H LYS A 1 5.746 -58.663 0.251 1.00-23.11 H ATOM 3 2H LYS A 1 4.195 -58.983 0.713 1.00-23.11 H ATOM 4 3H LYS A 1 4.525 -57.673 -0.233 1.00-23.11 H ATOM 5 CA LYS A 1 4.586 -59.468 -1.265 1.00-23.11 C ATOM 6 HA LYS A 1 4.870 -60.499 -1.057 1.00-23.11 H ATOM 7 C LYS A 1 5.457 -58.912 -2.372 1.00-23.11 C ATOM 8 O LYS A 1 5.649 -57.712 -2.379 1.00-23.11 O ATOM 9 CB LYS A 1 3.110 -59.407 -1.701 1.00-23.11 C ATOM 10 1HB LYS A 1 2.488 -59.644 -0.838 1.00-23.11 H ATOM 11 2HB LYS A 1 2.895 -58.386 -2.007 1.00-23.11 H ATOM 12 CG LYS A 1 2.709 -60.345 -2.852 1.00-23.11 C ATOM 13 1HG LYS A 1 3.337 -60.145 -3.718 1.00-23.11 H ATOM 14 2HG LYS A 1 2.859 -61.378 -2.537 1.00-23.11 H ATOM 15 CD LYS A 1 1.251 -60.155 -3.270 1.00-23.11 C ATOM 16 1HD LYS A 1 0.603 -60.304 -2.405 1.00-23.11 H ATOM 17 2HD LYS A 1 1.120 -59.138 -3.644 1.00-23.11 H ATOM 18 CE LYS A 1 0.865 -61.150 -4.370 1.00-23.11 C ATOM 19 1HE LYS A 1 1.561 -61.036 -5.207 1.00-23.11 H ATOM 20 2HE LYS A 1 0.960 -62.166 -3.980 1.00-23.11 H ATOM 21 NZ LYS A 1 -0.543 -60.936 -4.870 1.00-23.11 N ATOM 22 1HZ LYS A 1 -0.771 -61.631 -5.569 1.00-23.11 H ATOM 23 2HZ LYS A 1 -0.622 -60.015 -5.291 1.00-23.11 H ATOM 24 3HZ LYS A 1 -1.201 -61.008 -4.106 1.00-23.11 H ATOM 25 N TYR A 2 5.946 -59.723 -3.300 1.00 -2.30 N ATOM 26 H TYR A 2 5.760 -60.718 -3.281 1.00 -2.30 H ATOM 27 CA TYR A 2 6.675 -59.236 -4.468 1.00 -2.30 C ATOM 28 HA TYR A 2 6.557 -58.164 -4.599 1.00 -2.30 H ATOM 29 C TYR A 2 6.047 -59.958 -5.644 1.00 -2.30 C ATOM 30 O TYR A 2 5.436 -61.003 -5.439 1.00 -2.30 O ATOM 31 CB TYR A 2 8.162 -59.589 -4.394 1.00 -2.30 C ATOM 32 1HB TYR A 2 8.308 -60.390 -3.670 1.00 -2.30 H ATOM 33 2HB TYR A 2 8.481 -59.955 -5.369 1.00 -2.30 H ATOM 34 CG TYR A 2 9.040 -58.413 -4.039 1.00 -2.30 C ATOM 35 CD1 TYR A 2 9.696 -58.349 -2.794 1.00 -2.30 C ATOM 36 HD1 TYR A 2 9.559 -59.140 -2.069 1.00 -2.30 H ATOM 37 CD2 TYR A 2 9.237 -57.362 -4.960 1.00 -2.30 C ATOM 38 HD2 TYR A 2 8.740 -57.374 -5.920 1.00 -2.30 H ATOM 39 CE1 TYR A 2 10.556 -57.262 -2.481 1.00 -2.30 C ATOM 40 HE1 TYR A 2 11.064 -57.228 -1.529 1.00 -2.30 H ATOM 41 CE2 TYR A 2 10.080 -56.270 -4.642 1.00 -2.30 C ATOM 42 HE2 TYR A 2 10.211 -55.468 -5.352 1.00 -2.30 H ATOM 43 CZ TYR A 2 10.748 -56.240 -3.416 1.00 -2.30 C ATOM 44 OH TYR A 2 11.614 -55.220 -3.126 1.00 -2.30 O ATOM 45 HH TYR A 2 12.017 -55.314 -2.260 1.00 -2.30 H ATOM 46 N TYR A 3 6.223 -59.413 -6.839 1.00 0.11 N ATOM 47 H TYR A 3 6.593 -58.463 -6.906 1.00 0.11 H ATOM 48 CA TYR A 3 5.876 -60.079 -8.095 1.00 0.11 C ATOM 49 HA TYR A 3 5.467 -61.069 -7.895 1.00 0.11 H ATOM 50 C TYR A 3 7.156 -60.226 -8.923 1.00 0.11 C ATOM 51 O TYR A 3 7.130 -60.440 -10.130 1.00 0.11 O ATOM 52 CB TYR A 3 4.840 -59.251 -8.860 1.00 0.11 C ATOM 53 1HB TYR A 3 5.278 -58.283 -9.092 1.00 0.11 H ATOM 54 2HB TYR A 3 4.610 -59.755 -9.799 1.00 0.11 H ATOM 55 CG TYR A 3 3.541 -59.026 -8.108 1.00 0.11 C ATOM 56 CD1 TYR A 3 3.405 -57.949 -7.211 1.00 0.11 C ATOM 57 HD1 TYR A 3 4.245 -57.305 -7.022 1.00 0.11 H ATOM 58 CD2 TYR A 3 2.424 -59.859 -8.322 1.00 0.11 C ATOM 59 HD2 TYR A 3 2.503 -60.699 -8.999 1.00 0.11 H ATOM 60 CE1 TYR A 3 2.179 -57.673 -6.576 1.00 0.11 C ATOM 61 HE1 TYR A 3 2.099 -56.817 -5.926 1.00 0.11 H ATOM 62 CE2 TYR A 3 1.184 -59.590 -7.676 1.00 0.11 C ATOM 63 HE2 TYR A 3 0.326 -60.215 -7.871 1.00 0.11 H ATOM 64 CZ TYR A 3 1.077 -58.494 -6.813 1.00 0.11 C ATOM 65 OH TYR A 3 -0.113 -58.231 -6.182 1.00 0.11 O ATOM 66 HH TYR A 3 -0.123 -57.356 -5.776 1.00 0.11 H ATOM 67 N GLY A 4 8.291 -60.040 -8.262 1.00 22.77 N ATOM 68 H GLY A 4 8.254 -59.812 -7.286 1.00 22.77 H ATOM 69 CA GLY A 4 9.601 -60.184 -8.885 1.00 22.77 C ATOM 70 1HA GLY A 4 10.341 -60.364 -8.105 1.00 22.77 H ATOM 71 2HA GLY A 4 9.584 -61.058 -9.537 1.00 22.77 H ATOM 72 C GLY A 4 10.067 -58.999 -9.709 1.00 22.77 C ATOM 73 O GLY A 4 11.123 -58.431 -9.455 1.00 22.77 O ATOM 74 N ASN A 5 9.258 -58.568 -10.666 1.00 23.72 N ATOM 75 H ASN A 5 8.363 -59.038 -10.780 1.00 23.72 H ATOM 76 CA ASN A 5 9.612 -57.473 -11.574 1.00 23.72 C ATOM 77 HA ASN A 5 10.674 -57.562 -11.812 1.00 23.72 H ATOM 78 C ASN A 5 9.397 -56.087 -10.953 1.00 23.72 C ATOM 79 O ASN A 5 8.714 -55.233 -11.509 1.00 23.72 O ATOM 80 CB ASN A 5 8.813 -57.605 -12.876 1.00 23.72 C ATOM 81 1HB ASN A 5 8.828 -58.645 -13.199 1.00 23.72 H ATOM 82 2HB ASN A 5 7.778 -57.314 -12.695 1.00 23.72 H ATOM 83 CG ASN A 5 9.381 -56.757 -13.991 1.00 23.72 C ATOM 84 OD1 ASN A 5 10.553 -56.871 -14.330 1.00 23.72 O ATOM 85 ND2 ASN A 5 8.566 -55.935 -14.590 1.00 23.72 N ATOM 86 1HD2 ASN A 5 8.912 -55.376 -15.350 1.00 23.72 H ATOM 87 2HD2 ASN A 5 7.617 -55.845 -14.270 1.00 23.72 H ATOM 88 N GLY A 6 9.935 -55.882 -9.761 1.00 19.57 N ATOM 89 H GLY A 6 10.460 -56.642 -9.334 1.00 19.57 H ATOM 90 CA GLY A 6 9.826 -54.616 -9.050 1.00 19.57 C ATOM 91 1HA GLY A 6 10.632 -54.556 -8.327 1.00 19.57 H ATOM 92 2HA GLY A 6 9.947 -53.799 -9.760 1.00 19.57 H ATOM 93 C GLY A 6 8.525 -54.396 -8.316 1.00 19.57 C ATOM 94 O GLY A 6 8.528 -53.953 -7.172 1.00 19.57 O ATOM 95 N LEU A 7 7.420 -54.718 -8.967 1.00 2.97 N ATOM 96 H LEU A 7 7.501 -55.072 -9.912 1.00 2.97 H ATOM 97 CA LEU A 7 6.097 -54.591 -8.371 1.00 2.97 C ATOM 98 HA LEU A 7 5.927 -53.551 -8.094 1.00 2.97 H ATOM 99 C LEU A 7 6.058 -55.445 -7.110 1.00 2.97 C ATOM 100 O LEU A 7 6.553 -56.584 -7.075 1.00 2.97 O ATOM 101 CB LEU A 7 5.030 -55.033 -9.377 1.00 2.97 C ATOM 102 1HB LEU A 7 5.190 -54.481 -10.303 1.00 2.97 H ATOM 103 2HB LEU A 7 5.201 -56.086 -9.590 1.00 2.97 H ATOM 104 CG LEU A 7 3.552 -54.867 -8.982 1.00 2.97 C ATOM 105 HG LEU A 7 3.394 -55.344 -8.019 1.00 2.97 H ATOM 106 CD1 LEU A 7 3.118 -53.410 -8.861 1.00 2.97 C ATOM 107 1HD1 LEU A 7 2.059 -53.361 -8.610 1.00 2.97 H ATOM 108 2HD1 LEU A 7 3.289 -52.882 -9.800 1.00 2.97 H ATOM 109 3HD1 LEU A 7 3.675 -52.920 -8.065 1.00 2.97 H ATOM 110 CD2 LEU A 7 2.673 -55.574 -10.009 1.00 2.97 C ATOM 111 1HD2 LEU A 7 1.626 -55.499 -9.711 1.00 2.97 H ATOM 112 2HD2 LEU A 7 2.939 -56.631 -10.062 1.00 2.97 H ATOM 113 3HD2 LEU A 7 2.797 -55.120 -10.993 1.00 2.97 H ATOM 114 N SER A 8 5.492 -54.875 -6.064 1.00 -5.58 N ATOM 115 H SER A 8 5.090 -53.939 -6.154 1.00 -5.58 H ATOM 116 CA SER A 8 5.448 -55.465 -4.744 1.00 -5.58 C ATOM 117 HA SER A 8 5.461 -56.547 -4.805 1.00 -5.58 H ATOM 118 C SER A 8 4.147 -55.009 -4.111 1.00 -5.58 C ATOM 119 O SER A 8 3.433 -54.196 -4.687 1.00 -5.58 O ATOM 120 CB SER A 8 6.652 -54.959 -3.947 1.00 -5.58 C ATOM 121 1HB SER A 8 6.637 -55.382 -2.943 1.00 -5.58 H ATOM 122 2HB SER A 8 7.560 -55.274 -4.453 1.00 -5.58 H ATOM 123 OG SER A 8 6.650 -53.546 -3.866 1.00 -5.58 O ATOM 124 HG SER A 8 7.547 -53.255 -3.619 1.00 -5.58 H ATOM 125 N CYS A 9 3.832 -55.511 -2.929 1.00 19.58 N ATOM 126 H CYS A 9 4.425 -56.221 -2.516 1.00 19.58 H ATOM 127 CA CYS A 9 2.764 -54.933 -2.122 1.00 19.58 C ATOM 128 HA CYS A 9 2.593 -53.926 -2.464 1.00 19.58 H ATOM 129 C CYS A 9 3.291 -54.838 -0.704 1.00 19.58 C ATOM 130 O CYS A 9 3.824 -55.821 -0.165 1.00 19.58 O ATOM 131 CB CYS A 9 1.446 -55.716 -2.192 1.00 19.58 C ATOM 132 1HB CYS A 9 1.622 -56.715 -1.805 1.00 19.58 H ATOM 133 2HB CYS A 9 0.722 -55.228 -1.538 1.00 19.58 H ATOM 134 SG CYS A 9 0.705 -55.869 -3.856 1.00 19.58 S ATOM 135 N SER A 10 3.196 -53.641 -0.146 1.00 13.73 N ATOM 136 H SER A 10 2.674 -52.906 -0.625 1.00 13.73 H ATOM 137 CA SER A 10 3.772 -53.280 1.145 1.00 13.73 C ATOM 138 HA SER A 10 3.643 -54.088 1.864 1.00 13.73 H ATOM 139 C SER A 10 2.979 -52.047 1.557 1.00 13.73 C ATOM 140 O SER A 10 2.230 -51.537 0.734 1.00 13.73 O ATOM 141 CB SER A 10 5.257 -52.924 0.990 1.00 13.73 C ATOM 142 1HB SER A 10 5.680 -52.722 1.974 1.00 13.73 H ATOM 143 2HB SER A 10 5.787 -53.768 0.545 1.00 13.73 H ATOM 144 OG SER A 10 5.430 -51.777 0.173 1.00 13.73 O ATOM 145 HG SER A 10 5.184 -51.991 -0.740 1.00 13.73 H ATOM 146 N LYS A 11 3.125 -51.570 2.790 1.00 -3.61 N ATOM 147 H LYS A 11 3.724 -52.065 3.434 1.00 -3.61 H ATOM 148 CA LYS A 11 2.480 -50.324 3.258 1.00 -3.61 C ATOM 149 HA LYS A 11 2.691 -50.217 4.321 1.00 -3.61 H ATOM 150 C LYS A 11 0.953 -50.293 3.085 1.00 -3.61 C ATOM 151 O LYS A 11 0.385 -49.241 2.832 1.00 -3.61 O ATOM 152 CB LYS A 11 3.079 -49.101 2.535 1.00 -3.61 C ATOM 153 1HB LYS A 11 2.785 -49.144 1.486 1.00 -3.61 H ATOM 154 2HB LYS A 11 2.652 -48.195 2.966 1.00 -3.61 H ATOM 155 CG LYS A 11 4.597 -48.983 2.590 1.00 -3.61 C ATOM 156 1HG LYS A 11 4.925 -48.907 3.627 1.00 -3.61 H ATOM 157 2HG LYS A 11 5.049 -49.861 2.131 1.00 -3.61 H ATOM 158 CD LYS A 11 5.040 -47.752 1.814 1.00 -3.61 C ATOM 159 1HD LYS A 11 4.649 -47.817 0.797 1.00 -3.61 H ATOM 160 2HD LYS A 11 4.634 -46.861 2.294 1.00 -3.61 H ATOM 161 CE LYS A 11 6.559 -47.653 1.756 1.00 -3.61 C ATOM 162 1HE LYS A 11 6.952 -47.617 2.775 1.00 -3.61 H ATOM 163 2HE LYS A 11 6.955 -48.542 1.259 1.00 -3.61 H ATOM 164 NZ LYS A 11 6.988 -46.420 1.009 1.00 -3.61 N ATOM 165 1HZ LYS A 11 7.997 -46.377 0.964 1.00 -3.61 H ATOM 166 2HZ LYS A 11 6.643 -45.595 1.482 1.00 -3.61 H ATOM 167 3HZ LYS A 11 6.615 -46.441 0.069 1.00 -3.61 H ATOM 168 N LYS A 12 0.319 -51.457 3.212 1.00 -4.95 N ATOM 169 H LYS A 12 0.874 -52.268 3.420 1.00 -4.95 H ATOM 170 CA LYS A 12 -1.134 -51.656 3.023 1.00 -4.95 C ATOM 171 HA LYS A 12 -1.337 -52.718 3.148 1.00 -4.95 H ATOM 172 C LYS A 12 -1.646 -51.284 1.623 1.00 -4.95 C ATOM 173 O LYS A 12 -2.824 -50.990 1.458 1.00 -4.95 O ATOM 174 CB LYS A 12 -1.965 -50.905 4.078 1.00 -4.95 C ATOM 175 1HB LYS A 12 -1.850 -49.833 3.915 1.00 -4.95 H ATOM 176 2HB LYS A 12 -3.016 -51.152 3.927 1.00 -4.95 H ATOM 177 CG LYS A 12 -1.623 -51.208 5.530 1.00 -4.95 C ATOM 178 1HG LYS A 12 -1.746 -52.275 5.716 1.00 -4.95 H ATOM 179 2HG LYS A 12 -0.592 -50.920 5.737 1.00 -4.95 H ATOM 180 CD LYS A 12 -2.558 -50.421 6.440 1.00 -4.95 C ATOM 181 1HD LYS A 12 -2.464 -49.359 6.208 1.00 -4.95 H ATOM 182 2HD LYS A 12 -3.585 -50.734 6.245 1.00 -4.95 H ATOM 183 CE LYS A 12 -2.236 -50.644 7.912 1.00 -4.95 C ATOM 184 1HE LYS A 12 -2.317 -51.710 8.136 1.00 -4.95 H ATOM 185 2HE LYS A 12 -1.211 -50.321 8.105 1.00 -4.95 H ATOM 186 NZ LYS A 12 -3.180 -49.871 8.795 1.00 -4.95 N ATOM 187 1HZ LYS A 12 -2.950 -50.029 9.767 1.00 -4.95 H ATOM 188 2HZ LYS A 12 -4.131 -50.171 8.627 1.00 -4.95 H ATOM 189 3HZ LYS A 12 -3.105 -48.883 8.594 1.00 -4.95 H ATOM 190 N GLY A 13 -0.782 -51.326 0.621 1.00 15.91 N ATOM 191 H GLY A 13 0.187 -51.577 0.778 1.00 15.91 H ATOM 192 CA GLY A 13 -1.175 -51.043 -0.749 1.00 15.91 C ATOM 193 1HA GLY A 13 -2.192 -51.389 -0.935 1.00 15.91 H ATOM 194 2HA GLY A 13 -1.101 -49.974 -0.945 1.00 15.91 H ATOM 195 C GLY A 13 -0.212 -51.800 -1.637 1.00 15.91 C ATOM 196 O GLY A 13 0.454 -52.714 -1.145 1.00 15.91 O ATOM 197 N CYS A 14 -0.098 -51.436 -2.905 1.00 -7.68 N ATOM 198 H CYS A 14 -0.648 -50.673 -3.270 1.00 -7.68 H ATOM 199 CA CYS A 14 0.875 -52.065 -3.793 1.00 -7.68 C ATOM 200 HA CYS A 14 1.513 -52.695 -3.206 1.00 -7.68 H ATOM 201 C CYS A 14 1.772 -50.982 -4.372 1.00 -7.68 C ATOM 202 O CYS A 14 1.372 -49.825 -4.493 1.00 -7.68 O ATOM 203 CB CYS A 14 0.207 -52.959 -4.838 1.00 -7.68 C ATOM 204 1HB CYS A 14 -0.504 -52.361 -5.409 1.00 -7.68 H ATOM 205 2HB CYS A 14 0.970 -53.340 -5.519 1.00 -7.68 H ATOM 206 SG CYS A 14 -0.664 -54.375 -4.073 1.00 -7.68 S ATOM 207 N THR A 15 3.028 -51.350 -4.558 1.00 -3.14 N ATOM 208 H THR A 15 3.256 -52.343 -4.601 1.00 -3.14 H ATOM 209 CA THR A 15 4.157 -50.426 -4.602 1.00 -3.14 C ATOM 210 HA THR A 15 3.835 -49.421 -4.873 1.00 -3.14 H ATOM 211 C THR A 15 5.126 -50.958 -5.650 1.00 -3.14 C ATOM 212 O THR A 15 4.982 -52.097 -6.069 1.00 -3.14 O ATOM 213 CB THR A 15 4.853 -50.411 -3.212 1.00 -3.14 C ATOM 214 HB THR A 15 5.841 -49.957 -3.297 1.00 -3.14 H ATOM 215 OG1 THR A 15 4.956 -51.748 -2.704 1.00 -3.14 O ATOM 216 HG1 THR A 15 5.498 -52.271 -3.316 1.00 -3.14 H ATOM 217 CG2 THR A 15 4.038 -49.644 -2.177 1.00 -3.14 C ATOM 218 1HG2 THR A 15 4.597 -49.591 -1.245 1.00 -3.14 H ATOM 219 2HG2 THR A 15 3.094 -50.158 -1.990 1.00 -3.14 H ATOM 220 3HG2 THR A 15 3.831 -48.636 -2.536 1.00 -3.14 H ATOM 221 N VAL A 16 6.112 -50.179 -6.077 1.00 -3.13 N ATOM 222 H VAL A 16 6.188 -49.225 -5.764 1.00 -3.13 H ATOM 223 CA VAL A 16 7.141 -50.686 -6.992 1.00 -3.13 C ATOM 224 HA VAL A 16 7.029 -51.764 -7.091 1.00 -3.13 H ATOM 225 C VAL A 16 8.516 -50.406 -6.397 1.00 -3.13 C ATOM 226 O VAL A 16 8.913 -49.259 -6.202 1.00 -3.13 O ATOM 227 CB VAL A 16 7.036 -50.058 -8.416 1.00 -3.13 C ATOM 228 HB VAL A 16 7.191 -48.983 -8.338 1.00 -3.13 H ATOM 229 CG1 VAL A 16 8.101 -50.645 -9.365 1.00 -3.13 C ATOM 230 1HG1 VAL A 16 7.989 -50.202 -10.356 1.00 -3.13 H ATOM 231 2HG1 VAL A 16 7.981 -51.726 -9.444 1.00 -3.13 H ATOM 232 3HG1 VAL A 16 9.099 -50.411 -8.999 1.00 -3.13 H ATOM 233 CG2 VAL A 16 5.643 -50.301 -9.022 1.00 -3.13 C ATOM 234 1HG2 VAL A 16 5.596 -49.876 -10.025 1.00 -3.13 H ATOM 235 2HG2 VAL A 16 4.878 -49.819 -8.413 1.00 -3.13 H ATOM 236 3HG2 VAL A 16 5.436 -51.370 -9.075 1.00 -3.13 H ATOM 237 N ASN A 17 9.260 -51.461 -6.116 1.00 15.96 N ATOM 238 H ASN A 17 8.870 -52.394 -6.253 1.00 15.96 H ATOM 239 CA ASN A 17 10.649 -51.353 -5.691 1.00 15.96 C ATOM 240 HA ASN A 17 10.836 -50.373 -5.252 1.00 15.96 H ATOM 241 C ASN A 17 11.483 -51.526 -6.956 1.00 15.96 C ATOM 242 O ASN A 17 11.826 -52.649 -7.320 1.00 15.96 O ATOM 243 CB ASN A 17 11.010 -52.451 -4.686 1.00 15.96 C ATOM 244 1HB ASN A 17 10.754 -53.417 -5.110 1.00 15.96 H ATOM 245 2HB ASN A 17 12.082 -52.427 -4.501 1.00 15.96 H ATOM 246 CG ASN A 17 10.289 -52.306 -3.371 1.00 15.96 C ATOM 247 OD1 ASN A 17 9.138 -52.683 -3.230 1.00 15.96 O ATOM 248 ND2 ASN A 17 10.961 -51.770 -2.389 1.00 15.96 N ATOM 249 1HD2 ASN A 17 10.501 -51.672 -1.500 1.00 15.96 H ATOM 250 2HD2 ASN A 17 11.914 -51.484 -2.519 1.00 15.96 H ATOM 251 N TRP A 18 11.806 -50.437 -7.642 1.00 6.54 N ATOM 252 H TRP A 18 11.512 -49.531 -7.301 1.00 6.54 H ATOM 253 CA TRP A 18 12.521 -50.513 -8.925 1.00 6.54 C ATOM 254 HA TRP A 18 11.874 -51.012 -9.648 1.00 6.54 H ATOM 255 C TRP A 18 13.826 -51.313 -8.881 1.00 6.54 C ATOM 256 O TRP A 18 14.163 -52.019 -9.828 1.00 6.54 O ATOM 257 CB TRP A 18 12.813 -49.101 -9.442 1.00 6.54 C ATOM 258 1HB TRP A 18 11.879 -48.539 -9.481 1.00 6.54 H ATOM 259 2HB TRP A 18 13.492 -48.602 -8.751 1.00 6.54 H ATOM 260 CG TRP A 18 13.438 -49.107 -10.809 1.00 6.54 C ATOM 261 CD1 TRP A 18 12.795 -49.102 -12.008 1.00 6.54 C ATOM 262 HD1 TRP A 18 11.719 -49.065 -12.121 1.00 6.54 H ATOM 263 CD2 TRP A 18 14.844 -49.146 -11.130 1.00 6.54 C ATOM 264 NE1 TRP A 18 13.679 -49.154 -13.052 1.00 6.54 N ATOM 265 HE1 TRP A 18 13.416 -49.153 -14.028 1.00 6.54 H ATOM 266 CE2 TRP A 18 14.951 -49.198 -12.550 1.00 6.54 C ATOM 267 CE3 TRP A 18 16.027 -49.158 -10.361 1.00 6.54 C ATOM 268 HE3 TRP A 18 15.981 -49.111 -9.285 1.00 6.54 H ATOM 269 CZ2 TRP A 18 16.195 -49.269 -13.211 1.00 6.54 C ATOM 270 HZ2 TRP A 18 16.249 -49.308 -14.288 1.00 6.54 H ATOM 271 CZ3 TRP A 18 17.282 -49.229 -11.021 1.00 6.54 C ATOM 272 HZ3 TRP A 18 18.195 -49.246 -10.444 1.00 6.54 H ATOM 273 CH2 TRP A 18 17.347 -49.279 -12.444 1.00 6.54 C ATOM 274 HH2 TRP A 18 18.312 -49.323 -12.930 1.00 6.54 H ATOM 275 N GLY A 19 14.525 -51.283 -7.754 1.00 7.38 N ATOM 276 H GLY A 19 14.206 -50.729 -6.978 1.00 7.38 H ATOM 277 CA GLY A 19 15.748 -52.060 -7.628 1.00 7.38 C ATOM 278 1HA GLY A 19 16.438 -51.747 -8.414 1.00 7.38 H ATOM 279 2HA GLY A 19 16.211 -51.851 -6.664 1.00 7.38 H ATOM 280 C GLY A 19 15.551 -53.560 -7.765 1.00 7.38 C ATOM 281 O GLY A 19 16.460 -54.249 -8.206 1.00 7.38 O ATOM 282 N GLN A 20 14.370 -54.083 -7.463 1.00 6.21 N ATOM 283 H GLN A 20 13.613 -53.495 -7.134 1.00 6.21 H ATOM 284 CA GLN A 20 14.127 -55.513 -7.641 1.00 6.21 C ATOM 285 HA GLN A 20 15.010 -56.055 -7.309 1.00 6.21 H ATOM 286 C GLN A 20 13.892 -55.825 -9.120 1.00 6.21 C ATOM 287 O GLN A 20 14.278 -56.880 -9.614 1.00 6.21 O ATOM 288 CB GLN A 20 12.941 -55.975 -6.790 1.00 6.21 C ATOM 289 1HB GLN A 20 13.023 -55.521 -5.803 1.00 6.21 H ATOM 290 2HB GLN A 20 12.024 -55.623 -7.250 1.00 6.21 H ATOM 291 CG GLN A 20 12.847 -57.493 -6.610 1.00 6.21 C ATOM 292 1HG GLN A 20 11.833 -57.746 -6.308 1.00 6.21 H ATOM 293 2HG GLN A 20 13.049 -57.988 -7.557 1.00 6.21 H ATOM 294 CD GLN A 20 13.806 -58.029 -5.563 1.00 6.21 C ATOM 295 OE1 GLN A 20 15.018 -57.964 -5.704 1.00 6.21 O ATOM 296 NE2 GLN A 20 13.269 -58.553 -4.495 1.00 6.21 N ATOM 297 1HE2 GLN A 20 13.883 -58.923 -3.790 1.00 6.21 H ATOM 298 2HE2 GLN A 20 12.270 -58.582 -4.388 1.00 6.21 H ATOM 299 N ALA A 21 13.302 -54.893 -9.860 1.00 7.92 N ATOM 300 H ALA A 21 13.008 -54.022 -9.439 1.00 7.92 H ATOM 301 CA ALA A 21 13.134 -55.089 -11.299 1.00 7.92 C ATOM 302 HA ALA A 21 12.655 -56.053 -11.476 1.00 7.92 H ATOM 303 C ALA A 21 14.524 -55.110 -11.930 1.00 7.92 C ATOM 304 O ALA A 21 14.784 -55.881 -12.851 1.00 7.92 O ATOM 305 CB ALA A 21 12.284 -53.968 -11.923 1.00 7.92 C ATOM 306 1HB ALA A 21 11.291 -53.955 -11.484 1.00 7.92 H ATOM 307 2HB ALA A 21 12.189 -54.145 -12.996 1.00 7.92 H ATOM 308 3HB ALA A 21 12.762 -53.000 -11.769 1.00 7.92 H ATOM 309 N PHE A 22 15.411 -54.270 -11.416 1.00-24.66 N ATOM 310 H PHE A 22 15.121 -53.627 -10.686 1.00-24.66 H ATOM 311 CA PHE A 22 16.788 -54.218 -11.892 1.00-24.66 C ATOM 312 HA PHE A 22 16.773 -54.145 -12.979 1.00-24.66 H ATOM 313 C PHE A 22 17.586 -55.468 -11.524 1.00-24.66 C ATOM 314 O PHE A 22 18.272 -56.021 -12.378 1.00-24.66 O ATOM 315 CB PHE A 22 17.482 -52.976 -11.334 1.00-24.66 C ATOM 316 1HB PHE A 22 16.902 -52.100 -11.617 1.00-24.66 H ATOM 317 2HB PHE A 22 17.505 -53.035 -10.248 1.00-24.66 H ATOM 318 CG PHE A 22 18.889 -52.809 -11.831 1.00-24.66 C ATOM 319 CD1 PHE A 22 19.134 -52.234 -13.089 1.00-24.66 C ATOM 320 HD1 PHE A 22 18.307 -51.889 -13.694 1.00-24.66 H ATOM 321 CD2 PHE A 22 19.976 -53.249 -11.054 1.00-24.66 C ATOM 322 HD2 PHE A 22 19.800 -53.691 -10.083 1.00-24.66 H ATOM 323 CE1 PHE A 22 20.457 -52.107 -13.583 1.00-24.66 C ATOM 324 HE1 PHE A 22 20.633 -51.667 -14.554 1.00-24.66 H ATOM 325 CE2 PHE A 22 21.304 -53.133 -11.533 1.00-24.66 C ATOM 326 HE2 PHE A 22 22.130 -53.481 -10.930 1.00-24.66 H ATOM 327 CZ PHE A 22 21.544 -52.565 -12.805 1.00-24.66 C ATOM 328 HZ PHE A 22 22.554 -52.479 -13.179 1.00-24.66 H ATOM 329 N SER A 23 17.486 -55.958 -10.294 1.00-11.57 N ATOM 330 H SER A 23 16.921 -55.484 -9.593 1.00-11.57 H ATOM 331 CA SER A 23 18.219 -57.165 -9.903 1.00-11.57 C ATOM 332 HA SER A 23 19.275 -57.024 -10.135 1.00-11.57 H ATOM 333 C SER A 23 17.713 -58.367 -10.693 1.00-11.57 C ATOM 334 O SER A 23 18.494 -59.169 -11.206 1.00-11.57 O ATOM 335 CB SER A 23 18.069 -57.426 -8.401 1.00-11.57 C ATOM 336 1HB SER A 23 18.636 -58.318 -8.131 1.00-11.57 H ATOM 337 2HB SER A 23 18.461 -56.571 -7.849 1.00-11.57 H ATOM 338 OG SER A 23 16.705 -57.609 -8.065 1.00-11.57 O ATOM 339 HG SER A 23 16.615 -57.749 -7.110 1.00-11.57 H ATOM 340 N CYS A 24 16.405 -58.463 -10.883 1.00 14.95 N ATOM 341 H CYS A 24 15.778 -57.808 -10.415 1.00 14.95 H ATOM 342 CA CYS A 24 15.851 -59.519 -11.718 1.00 14.95 C ATOM 343 HA CYS A 24 16.300 -60.463 -11.417 1.00 14.95 H ATOM 344 C CYS A 24 16.194 -59.284 -13.183 1.00 14.95 C ATOM 345 O CYS A 24 16.205 -60.216 -13.971 1.00 14.95 O ATOM 346 CB CYS A 24 14.339 -59.628 -11.531 1.00 14.95 C ATOM 347 1HB CYS A 24 13.874 -58.665 -11.750 1.00 14.95 H ATOM 348 2HB CYS A 24 13.953 -60.376 -12.224 1.00 14.95 H ATOM 349 SG CYS A 24 13.914 -60.123 -9.848 1.00 14.95 S ATOM 350 HG CYS A 24 14.130 -58.918 -9.290 1.00 14.95 H ATOM 351 N GLY A 25 16.489 -58.053 -13.564 1.00 5.51 N ATOM 352 H GLY A 25 16.434 -57.291 -12.894 1.00 5.51 H ATOM 353 CA GLY A 25 16.949 -57.748 -14.908 1.00 5.51 C ATOM 354 1HA GLY A 25 16.257 -58.149 -15.647 1.00 5.51 H ATOM 355 2HA GLY A 25 17.020 -56.666 -15.026 1.00 5.51 H ATOM 356 C GLY A 25 18.314 -58.359 -15.125 1.00 5.51 C ATOM 357 O GLY A 25 18.494 -59.125 -16.065 1.00 5.51 O ATOM 358 N VAL A 26 19.242 -58.114 -14.211 1.00-16.24 N ATOM 359 H VAL A 26 19.026 -57.490 -13.434 1.00-16.24 H ATOM 360 CA VAL A 26 20.578 -58.711 -14.281 1.00-16.24 C ATOM 361 HA VAL A 26 21.039 -58.428 -15.227 1.00-16.24 H ATOM 362 C VAL A 26 20.463 -60.235 -14.253 1.00-16.24 C ATOM 363 O VAL A 26 21.094 -60.923 -15.052 1.00-16.24 O ATOM 364 CB VAL A 26 21.481 -58.205 -13.112 1.00-16.24 C ATOM 365 HB VAL A 26 21.001 -58.454 -12.167 1.00-16.24 H ATOM 366 CG1 VAL A 26 22.870 -58.862 -13.140 1.00-16.24 C ATOM 367 1HG1 VAL A 26 23.488 -58.453 -12.341 1.00-16.24 H ATOM 368 2HG1 VAL A 26 23.357 -58.682 -14.100 1.00-16.24 H ATOM 369 3HG1 VAL A 26 22.779 -59.937 -12.981 1.00-16.24 H ATOM 370 CG2 VAL A 26 21.649 -56.675 -13.183 1.00-16.24 C ATOM 371 1HG2 VAL A 26 22.299 -56.339 -12.375 1.00-16.24 H ATOM 372 2HG2 VAL A 26 20.688 -56.177 -13.070 1.00-16.24 H ATOM 373 3HG2 VAL A 26 22.090 -56.386 -14.138 1.00-16.24 H ATOM 374 N ASN A 27 19.601 -60.777 -13.404 1.00-12.27 N ATOM 375 H ASN A 27 19.110 -60.183 -12.740 1.00-12.27 H ATOM 376 CA ASN A 27 19.400 -62.228 -13.367 1.00-12.27 C ATOM 377 HA ASN A 27 20.369 -62.701 -13.198 1.00-12.27 H ATOM 378 C ASN A 27 18.847 -62.780 -14.682 1.00-12.27 C ATOM 379 O ASN A 27 19.234 -63.860 -15.114 1.00-12.27 O ATOM 380 CB ASN A 27 18.461 -62.624 -12.221 1.00-12.27 C ATOM 381 1HB ASN A 27 17.534 -62.064 -12.303 1.00-12.27 H ATOM 382 2HB ASN A 27 18.235 -63.686 -12.312 1.00-12.27 H ATOM 383 CG ASN A 27 19.072 -62.393 -10.860 1.00-12.27 C ATOM 384 OD1 ASN A 27 20.277 -62.436 -10.693 1.00-12.27 O ATOM 385 ND2 ASN A 27 18.248 -62.161 -9.876 1.00-12.27 N ATOM 386 1HD2 ASN A 27 18.640 -61.991 -8.965 1.00-12.27 H ATOM 387 2HD2 ASN A 27 17.257 -62.146 -10.027 1.00-12.27 H ATOM 388 N ARG A 28 17.968 -62.051 -15.356 1.00 -2.84 N ATOM 389 H ARG A 28 17.647 -61.170 -14.964 1.00 -2.84 H ATOM 390 CA ARG A 28 17.452 -62.482 -16.662 1.00 -2.84 C ATOM 391 HA ARG A 28 17.154 -63.529 -16.596 1.00 -2.84 H ATOM 392 C ARG A 28 18.529 -62.407 -17.738 1.00 -2.84 C ATOM 393 O ARG A 28 18.578 -63.278 -18.598 1.00 -2.84 O ATOM 394 CB ARG A 28 16.226 -61.651 -17.060 1.00 -2.84 C ATOM 395 1HB ARG A 28 16.424 -60.605 -16.832 1.00 -2.84 H ATOM 396 2HB ARG A 28 16.066 -61.745 -18.134 1.00 -2.84 H ATOM 397 CG ARG A 28 14.946 -62.107 -16.348 1.00 -2.84 C ATOM 398 1HG ARG A 28 14.668 -63.083 -16.745 1.00 -2.84 H ATOM 399 2HG ARG A 28 15.145 -62.219 -15.283 1.00 -2.84 H ATOM 400 CD ARG A 28 13.761 -61.148 -16.517 1.00 -2.84 C ATOM 401 1HD ARG A 28 13.649 -60.890 -17.571 1.00 -2.84 H ATOM 402 2HD ARG A 28 12.860 -61.664 -16.184 1.00 -2.84 H ATOM 403 NE ARG A 28 13.920 -59.924 -15.713 1.00 -2.84 N ATOM 404 HE ARG A 28 14.812 -59.823 -15.242 1.00 -2.84 H ATOM 405 CZ ARG A 28 13.006 -58.981 -15.509 1.00 -2.84 C ATOM 406 NH1 ARG A 28 13.286 -57.949 -14.763 1.00 -2.84 N ATOM 407 1HH1 ARG A 28 14.209 -57.802 -14.387 1.00 -2.84 H ATOM 408 2HH1 ARG A 28 12.554 -57.275 -14.561 1.00 -2.84 H ATOM 409 NH2 ARG A 28 11.797 -59.027 -16.001 1.00 -2.84 N ATOM 410 1HH2 ARG A 28 11.523 -59.789 -16.592 1.00 -2.84 H ATOM 411 2HH2 ARG A 28 11.145 -58.289 -15.766 1.00 -2.84 H ATOM 412 N VAL A 29 19.425 -61.434 -17.671 1.00-22.55 N ATOM 413 H VAL A 29 19.340 -60.716 -16.957 1.00-22.55 H ATOM 414 CA VAL A 29 20.555 -61.378 -18.605 1.00-22.55 C ATOM 415 HA VAL A 29 20.176 -61.484 -19.621 1.00-22.55 H ATOM 416 C VAL A 29 21.488 -62.558 -18.330 1.00-22.55 C ATOM 417 O VAL A 29 21.953 -63.216 -19.260 1.00-22.55 O ATOM 418 CB VAL A 29 21.324 -60.022 -18.503 1.00-22.55 C ATOM 419 HB VAL A 29 21.639 -59.875 -17.471 1.00-22.55 H ATOM 420 CG1 VAL A 29 22.574 -59.998 -19.398 1.00-22.55 C ATOM 421 1HG1 VAL A 29 23.053 -59.020 -19.338 1.00-22.55 H ATOM 422 2HG1 VAL A 29 22.301 -60.202 -20.435 1.00-22.55 H ATOM 423 3HG1 VAL A 29 23.289 -60.749 -19.062 1.00-22.55 H ATOM 424 CG2 VAL A 29 20.410 -58.854 -18.910 1.00-22.55 C ATOM 425 1HG2 VAL A 29 20.946 -57.911 -18.795 1.00-22.55 H ATOM 426 2HG2 VAL A 29 19.526 -58.821 -18.279 1.00-22.55 H ATOM 427 3HG2 VAL A 29 20.098 -58.963 -19.950 1.00-22.55 H ATOM 428 N ALA A 30 21.718 -62.887 -17.067 1.00-10.36 N ATOM 429 H ALA A 30 21.338 -62.312 -16.319 1.00-10.36 H ATOM 430 CA ALA A 30 22.543 -64.042 -16.722 1.00-10.36 C ATOM 431 HA ALA A 30 23.506 -63.937 -17.224 1.00-10.36 H ATOM 432 C ALA A 30 21.899 -65.346 -17.212 1.00-10.36 C ATOM 433 O ALA A 30 22.580 -66.230 -17.722 1.00-10.36 O ATOM 434 CB ALA A 30 22.779 -64.080 -15.206 1.00-10.36 C ATOM 435 1HB ALA A 30 23.239 -63.146 -14.880 1.00-10.36 H ATOM 436 2HB ALA A 30 23.445 -64.909 -14.964 1.00-10.36 H ATOM 437 3HB ALA A 30 21.834 -64.219 -14.681 1.00-10.36 H ATOM 438 N THR A 31 20.583 -65.442 -17.106 1.00-10.12 N ATOM 439 H THR A 31 20.073 -64.693 -16.651 1.00-10.12 H ATOM 440 CA THR A 31 19.843 -66.607 -17.597 1.00-10.12 C ATOM 441 HA THR A 31 20.270 -67.506 -17.153 1.00-10.12 H ATOM 442 C THR A 31 19.962 -66.719 -19.116 1.00-10.12 C ATOM 443 O THR A 31 20.191 -67.801 -19.650 1.00-10.12 O ATOM 444 CB THR A 31 18.348 -66.513 -17.201 1.00-10.12 C ATOM 445 HB THR A 31 17.891 -65.661 -17.704 1.00-10.12 H ATOM 446 OG1 THR A 31 18.236 -66.337 -15.786 1.00-10.12 O ATOM 447 HG1 THR A 31 18.670 -65.510 -15.534 1.00-10.12 H ATOM 448 CG2 THR A 31 17.575 -67.768 -17.541 1.00-10.12 C ATOM 449 1HG2 THR A 31 16.561 -67.681 -17.154 1.00-10.12 H ATOM 450 2HG2 THR A 31 18.056 -68.636 -17.085 1.00-10.12 H ATOM 451 3HG2 THR A 31 17.536 -67.901 -18.621 1.00-10.12 H ATOM 452 N ALA A 32 19.868 -65.602 -19.825 1.00-11.74 N ATOM 453 H ALA A 32 19.668 -64.721 -19.360 1.00-11.74 H ATOM 454 CA ALA A 32 20.035 -65.607 -21.276 1.00-11.74 C ATOM 455 HA ALA A 32 19.357 -66.345 -21.707 1.00-11.74 H ATOM 456 C ALA A 32 21.467 -66.009 -21.645 1.00-11.74 C ATOM 457 O ALA A 32 21.688 -66.749 -22.593 1.00-11.74 O ATOM 458 CB ALA A 32 19.691 -64.222 -21.840 1.00-11.74 C ATOM 459 1HB ALA A 32 18.666 -63.962 -21.574 1.00-11.74 H ATOM 460 2HB ALA A 32 19.785 -64.240 -22.927 1.00-11.74 H ATOM 461 3HB ALA A 32 20.370 -63.471 -21.433 1.00-11.74 H ATOM 462 N GLY A 33 22.438 -65.555 -20.865 1.00 -7.16 N ATOM 463 H GLY A 33 22.215 -64.909 -20.111 1.00 -7.16 H ATOM 464 CA GLY A 33 23.821 -65.949 -21.078 1.00 -7.16 C ATOM 465 1HA GLY A 33 24.102 -65.706 -22.101 1.00 -7.16 H ATOM 466 2HA GLY A 33 24.455 -65.389 -20.391 1.00 -7.16 H ATOM 467 C GLY A 33 24.051 -67.431 -20.850 1.00 -7.16 C ATOM 468 O GLY A 33 24.856 -68.044 -21.555 1.00 -7.16 O ATOM 469 N HIS A 34 23.345 -68.007 -19.886 1.00 -6.37 N ATOM 470 H HIS A 34 22.737 -67.432 -19.308 1.00 -6.37 H ATOM 471 CA HIS A 34 23.422 -69.436 -19.594 1.00 -6.37 C ATOM 472 HA HIS A 34 24.470 -69.723 -19.501 1.00 -6.37 H ATOM 473 C HIS A 34 22.778 -70.257 -20.710 1.00 -6.37 C ATOM 474 O HIS A 34 23.335 -71.260 -21.138 1.00 -6.37 O ATOM 475 CB HIS A 34 22.710 -69.735 -18.269 1.00 -6.37 C ATOM 476 1HB HIS A 34 22.973 -68.959 -17.550 1.00 -6.37 H ATOM 477 2HB HIS A 34 21.633 -69.701 -18.425 1.00 -6.37 H ATOM 478 CG HIS A 34 23.071 -71.059 -17.666 1.00 -6.37 C ATOM 479 ND1 HIS A 34 23.314 -72.212 -18.378 1.00 -6.37 N ATOM 480 HD1 HIS A 34 23.300 -72.307 -19.392 1.00 -6.37 H ATOM 481 CD2 HIS A 34 23.243 -71.413 -16.365 1.00 -6.37 C ATOM 482 HD2 HIS A 34 23.129 -70.743 -15.525 1.00 -6.37 H ATOM 483 CE1 HIS A 34 23.599 -73.185 -17.512 1.00 -6.37 C ATOM 484 HE1 HIS A 34 23.834 -74.204 -17.793 1.00 -6.37 H ATOM 485 NE2 HIS A 34 23.572 -72.746 -16.270 1.00 -6.37 N ATOM 486 N HIS A 35 21.623 -69.836 -21.206 1.00-11.30 N ATOM 487 H HIS A 35 21.200 -68.993 -20.825 1.00-11.30 H ATOM 488 CA HIS A 35 20.888 -70.552 -22.261 1.00-11.30 C ATOM 489 HA HIS A 35 20.990 -71.625 -22.093 1.00-11.30 H ATOM 490 C HIS A 35 21.434 -70.250 -23.664 1.00-11.30 C ATOM 491 O HIS A 35 20.699 -70.072 -24.634 1.00-11.30 O ATOM 492 CB HIS A 35 19.402 -70.188 -22.178 1.00-11.30 C ATOM 493 1HB HIS A 35 19.298 -69.109 -22.287 1.00-11.30 H ATOM 494 2HB HIS A 35 18.876 -70.673 -23.000 1.00-11.30 H ATOM 495 CG HIS A 35 18.746 -70.612 -20.898 1.00-11.30 C ATOM 496 ND1 HIS A 35 17.481 -70.231 -20.522 1.00-11.30 N ATOM 497 HD1 HIS A 35 16.869 -69.623 -21.042 1.00-11.30 H ATOM 498 CD2 HIS A 35 19.183 -71.417 -19.891 1.00-11.30 C ATOM 499 HD2 HIS A 35 20.150 -71.898 -19.860 1.00-11.30 H ATOM 500 CE1 HIS A 35 17.204 -70.809 -19.351 1.00-11.30 C ATOM 501 HE1 HIS A 35 16.273 -70.689 -18.814 1.00-11.30 H ATOM 502 NE2 HIS A 35 18.213 -71.539 -18.922 1.00-11.30 N ATOM 503 N LYS A 36 22.751 -70.143 -23.730 1.00 -9.11 N ATOM 504 H LYS A 36 23.273 -70.348 -22.883 1.00 -9.11 H ATOM 505 CA LYS A 36 23.507 -69.735 -24.913 1.00 -9.11 C ATOM 506 HA LYS A 36 22.999 -70.057 -25.823 1.00 -9.11 H ATOM 507 C LYS A 36 24.851 -70.457 -24.771 1.00 -9.11 C ATOM 508 O LYS A 36 25.900 -69.986 -25.211 1.00 -9.11 O ATOM 509 CB LYS A 36 23.608 -68.205 -24.858 1.00 -9.11 C ATOM 510 1HB LYS A 36 22.595 -67.810 -24.788 1.00 -9.11 H ATOM 511 2HB LYS A 36 24.104 -67.953 -23.930 1.00 -9.11 H ATOM 512 CG LYS A 36 24.303 -67.459 -26.000 1.00 -9.11 C ATOM 513 1HG LYS A 36 24.987 -68.114 -26.533 1.00 -9.11 H ATOM 514 2HG LYS A 36 23.542 -67.113 -26.699 1.00 -9.11 H ATOM 515 CD LYS A 36 25.079 -66.249 -25.457 1.00 -9.11 C ATOM 516 1HD LYS A 36 25.131 -65.500 -26.248 1.00 -9.11 H ATOM 517 2HD LYS A 36 24.525 -65.818 -24.622 1.00 -9.11 H ATOM 518 CE LYS A 36 26.526 -66.569 -25.009 1.00 -9.11 C ATOM 519 1HE LYS A 36 27.073 -66.928 -25.883 1.00 -9.11 H ATOM 520 2HE LYS A 36 26.989 -65.634 -24.690 1.00 -9.11 H ATOM 521 NZ LYS A 36 26.700 -67.586 -23.905 1.00 -9.11 N ATOM 522 1HZ LYS A 36 27.659 -67.618 -23.594 1.00 -9.11 H ATOM 523 2HZ LYS A 36 26.451 -68.510 -24.256 1.00 -9.11 H ATOM 524 3HZ LYS A 36 26.095 -67.379 -23.118 1.00 -9.11 H ATOM 525 N CYS A 37 24.818 -71.563 -24.047 1.00-23.76 N ATOM 526 H CYS A 37 23.931 -71.982 -23.781 1.00-23.76 H ATOM 527 CA CYS A 37 25.982 -72.362 -23.691 1.00-23.76 C ATOM 528 HA CYS A 37 26.771 -72.284 -24.436 1.00-23.76 H ATOM 529 C CYS A 37 25.365 -73.751 -23.712 1.00-23.76 C ATOM 530 O CYS A 37 26.075 -74.765 -23.613 1.00-23.76 O ATOM 531 OXT CYS A 37 24.114 -73.756 -23.802 1.00-23.76 O ATOM 532 CB CYS A 37 26.496 -72.051 -22.279 1.00-23.76 C ATOM 533 1HB CYS A 37 25.691 -72.265 -21.573 1.00-23.76 H ATOM 534 2HB CYS A 37 27.310 -72.746 -22.065 1.00-23.76 H ATOM 535 SG CYS A 37 27.078 -70.353 -22.009 1.00-23.76 S ATOM 536 HG CYS A 37 25.861 -69.810 -21.833 1.00-23.76 H TER 537 CYS A 37 CONECT 134 131 206 CONECT 206 134 203 END
SEQUENCE	KYYGNGLSCSKKGCTVNWGQAFSCGVNRVATAGHHKC
HELICITY	29.70	INSTAB. INDEX	29.35	FLEXIBILITY	16.50
a HYD. MOM.	37.71	b HYD. MOM.	14.66	c HYD. MOM	2.63
a MEAN HYD. MOM.	1.02	b MEAN HYD. MOM.	0.40	c MEAN HYD. MOM.	0.07
CHARGE pH5	6.82	CHARGE pH7	5.00	CHARGE pH9	1.23
Δ CHARGE pH5-pH9	5.59	ISOELECTRIC POINT	9.39	BOMAN INDEX	1.32
ΔG	23	CPP	-0,25	MLP	-16,13
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	Firmicutes	CLASS	Bacilli	ORDER	Lactobacillales
FAMILY	Lactobacillaceae	GENUS	Lactobacillus	SPECIES	Lactobacillus plantarum C19
DATE	2001
TITLE PAPER	Mode of action, purification and amino acid sequence of plantaricin C19, an anti-Listeria bacteriocin produced by Lactobacillus plantarum C19