USER MOD reduce.3.24.130724 H: found=0, std=0, add=125, rem=0, adj=3 USER MOD reduce.3.24.130724 removed 127 hydrogens (89 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: A 5 DIV H2 : A 5 DIV N : A 4 AIB C :(H bumps) USER MOD NoAdj-H: A 10 HYP H : A 10 HYP N : A 9 AIB C :(H bumps) USER MOD NoAdj-H: A 12 DIV H2 : A 12 DIV N : A 11 GLN C :(H bumps) USER MOD NoAdj-H: A 12 DIV H : A 12 DIV N : A 11 GLN C :(H bumps) USER MOD NoAdj-H: A 13 HYP H : A 13 HYP N : A 12 DIV C :(H bumps) USER MOD NoAdj-H: A 16 PHL HA : A 16 PHL CA : A 16 PHL CB :(H bumps) USER MOD NoAdj-H: A 16 PHL H2 : A 16 PHL N : A 15 PRO C :(H bumps) USER MOD Single : A 10 HYP OD1 : rot 180:sc= 0 USER MOD Single : A 11 GLN : amide:sc= -0.595 X(o=-0.59,f=-0.71) USER MOD Single : A 13 HYP OD1 : rot 180:sc= 0 USER MOD Single : A 16 PHL O : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- HETATM 1 C ACE A 0 1.755 4.536 0.985 1.00 20.00 C HETATM 2 O ACE A 0 0.829 4.937 1.689 1.00 20.00 O HETATM 3 CH3 ACE A 0 2.678 5.148 2.069 1.00 20.00 C HETATM 0 H1 ACE A 0 3.306 4.366 2.496 1.00 20.00 H new HETATM 0 H2 ACE A 0 3.309 5.914 1.619 1.00 20.00 H new HETATM 0 H3 ACE A 0 2.069 5.595 2.855 1.00 20.00 H new ATOM 7 N PHE A 1 2.079 3.228 0.916 1.00 20.00 N ATOM 8 CA PHE A 1 1.293 2.408 1.847 1.00 20.00 C ATOM 9 C PHE A 1 2.179 1.437 2.628 1.00 20.00 C ATOM 10 O PHE A 1 3.314 1.159 2.205 1.00 20.00 O ATOM 11 CB PHE A 1 0.222 1.627 1.085 1.00 20.00 C ATOM 12 CG PHE A 1 -1.004 2.435 0.767 1.00 20.00 C ATOM 13 CD1 PHE A 1 -1.506 2.478 -0.524 1.00 20.00 C ATOM 14 CD2 PHE A 1 -1.657 3.149 1.760 1.00 20.00 C ATOM 15 CE1 PHE A 1 -2.636 3.217 -0.819 1.00 20.00 C ATOM 16 CE2 PHE A 1 -2.787 3.890 1.469 1.00 20.00 C ATOM 17 CZ PHE A 1 -3.278 3.924 0.178 1.00 20.00 C ATOM 0 H PHE A 1 2.771 2.772 0.322 1.00 20.00 H new ATOM 0 HA PHE A 1 0.818 3.082 2.560 1.00 20.00 H new ATOM 0 HB2 PHE A 1 0.651 1.253 0.155 1.00 20.00 H new ATOM 0 HB3 PHE A 1 -0.070 0.758 1.675 1.00 20.00 H new ATOM 0 HD1 PHE A 1 -1.008 1.928 -1.309 1.00 20.00 H new ATOM 0 HD2 PHE A 1 -1.279 3.126 2.771 1.00 20.00 H new ATOM 0 HE1 PHE A 1 -3.017 3.241 -1.829 1.00 20.00 H new ATOM 0 HE2 PHE A 1 -3.286 4.443 2.251 1.00 20.00 H new ATOM 0 HZ PHE A 1 -4.161 4.502 -0.051 1.00 20.00 H new HETATM 27 N AIB A 2 1.634 0.944 3.763 1.00 20.00 N HETATM 28 CA AIB A 2 2.352 0.002 4.632 1.00 20.00 C HETATM 29 C AIB A 2 2.597 -1.340 3.916 1.00 20.00 C HETATM 30 O AIB A 2 2.135 -2.378 4.422 1.00 20.00 O HETATM 31 CB1 AIB A 2 1.524 -0.304 5.879 1.00 20.00 C HETATM 32 CB2 AIB A 2 3.718 0.570 5.014 1.00 20.00 C HETATM 0 H AIB A 2 0.700 1.186 4.093 1.00 20.00 H new HETATM 0 HB11 AIB A 2 2.068 -1.003 6.514 1.00 20.00 H new HETATM 0 HB12 AIB A 2 1.340 0.619 6.429 1.00 20.00 H new HETATM 0 HB13 AIB A 2 0.572 -0.746 5.584 1.00 20.00 H new HETATM 0 HB21 AIB A 2 4.239 -0.138 5.658 1.00 20.00 H new HETATM 0 HB22 AIB A 2 4.306 0.741 4.112 1.00 20.00 H new HETATM 0 HB23 AIB A 2 3.585 1.513 5.545 1.00 20.00 H new HETATM 40 N AIB A 3 3.318 -1.289 2.757 1.00 20.00 N HETATM 41 CA AIB A 3 3.626 -2.494 1.973 1.00 20.00 C HETATM 42 C AIB A 3 4.092 -2.129 0.550 1.00 20.00 C HETATM 43 O AIB A 3 4.801 -2.940 -0.069 1.00 20.00 O HETATM 44 CB1 AIB A 3 4.764 -3.273 2.632 1.00 20.00 C HETATM 45 CB2 AIB A 3 2.380 -3.367 1.831 1.00 20.00 C HETATM 0 H AIB A 3 3.688 -0.426 2.359 1.00 20.00 H new HETATM 0 HB11 AIB A 3 4.984 -4.164 2.043 1.00 20.00 H new HETATM 0 HB12 AIB A 3 5.653 -2.644 2.685 1.00 20.00 H new HETATM 0 HB13 AIB A 3 4.468 -3.568 3.639 1.00 20.00 H new HETATM 0 HB21 AIB A 3 2.623 -4.256 1.248 1.00 20.00 H new HETATM 0 HB22 AIB A 3 2.030 -3.666 2.819 1.00 20.00 H new HETATM 0 HB23 AIB A 3 1.597 -2.803 1.324 1.00 20.00 H new HETATM 53 N AIB A 4 3.682 -0.917 0.062 1.00 20.00 N HETATM 54 CA AIB A 4 4.054 -0.447 -1.279 1.00 20.00 C HETATM 55 C AIB A 4 5.415 -1.028 -1.715 1.00 20.00 C HETATM 56 O AIB A 4 6.449 -0.409 -1.416 1.00 20.00 O HETATM 57 CB1 AIB A 4 3.014 -0.902 -2.302 1.00 20.00 C HETATM 58 CB2 AIB A 4 4.187 1.075 -1.280 1.00 20.00 C HETATM 0 H AIB A 4 3.099 -0.265 0.586 1.00 20.00 H new HETATM 0 HB11 AIB A 4 3.299 -0.548 -3.293 1.00 20.00 H new HETATM 0 HB12 AIB A 4 2.960 -1.991 -2.307 1.00 20.00 H new HETATM 0 HB13 AIB A 4 2.039 -0.492 -2.037 1.00 20.00 H new HETATM 0 HB21 AIB A 4 4.463 1.415 -2.278 1.00 20.00 H new HETATM 0 HB22 AIB A 4 3.236 1.524 -0.994 1.00 20.00 H new HETATM 0 HB23 AIB A 4 4.957 1.373 -0.569 1.00 20.00 H new HETATM 66 N DIV A 5 5.383 -2.207 -2.415 1.00 20.00 N HETATM 67 CA DIV A 5 6.613 -2.872 -2.895 1.00 20.00 C HETATM 68 CB1 DIV A 5 6.394 -4.299 -3.349 1.00 20.00 C HETATM 69 CG1 DIV A 5 7.689 -5.076 -3.520 1.00 20.00 C HETATM 70 CB2 DIV A 5 7.069 -2.394 -4.267 1.00 20.00 C HETATM 71 C DIV A 5 7.754 -2.703 -1.863 1.00 20.00 C HETATM 72 O DIV A 5 8.801 -2.135 -2.180 1.00 20.00 O HETATM 0 HG13 DIV A 5 8.312 -4.584 -4.267 1.00 20.00 H new HETATM 0 HG12 DIV A 5 8.221 -5.110 -2.569 1.00 20.00 H new HETATM 0 HG11 DIV A 5 7.464 -6.091 -3.847 1.00 20.00 H new HETATM 0 HB23 DIV A 5 6.286 -2.591 -5.000 1.00 20.00 H new HETATM 0 HB22 DIV A 5 7.271 -1.324 -4.231 1.00 20.00 H new HETATM 0 HB21 DIV A 5 7.976 -2.925 -4.554 1.00 20.00 H new HETATM 0 HB12 DIV A 5 5.763 -4.812 -2.623 1.00 20.00 H new HETATM 0 HB11 DIV A 5 5.853 -4.294 -4.295 1.00 20.00 H new HETATM 0 H DIV A 5 4.497 -2.713 -2.413 1.00 20.00 H new ATOM 82 N GLY A 6 7.540 -3.207 -0.628 1.00 20.00 N ATOM 83 CA GLY A 6 8.567 -3.093 0.393 1.00 20.00 C ATOM 84 C GLY A 6 8.767 -1.665 0.863 1.00 20.00 C ATOM 85 O GLY A 6 9.827 -1.317 1.379 1.00 20.00 O ATOM 0 H GLY A 6 6.686 -3.681 -0.333 1.00 20.00 H new ATOM 0 HA2 GLY A 6 8.298 -3.718 1.245 1.00 20.00 H new ATOM 0 HA3 GLY A 6 9.508 -3.478 0.001 1.00 20.00 H new ATOM 89 N LEU A 7 7.743 -0.840 0.683 1.00 20.00 N ATOM 90 CA LEU A 7 7.792 0.563 1.090 1.00 20.00 C ATOM 91 C LEU A 7 9.100 1.235 0.664 1.00 20.00 C ATOM 92 O LEU A 7 9.540 2.196 1.319 1.00 20.00 O ATOM 93 CB LEU A 7 7.598 0.691 2.606 1.00 20.00 C ATOM 94 CG LEU A 7 8.647 -0.012 3.470 1.00 20.00 C ATOM 95 CD1 LEU A 7 9.994 0.683 3.345 1.00 20.00 C ATOM 96 CD2 LEU A 7 8.199 -0.045 4.923 1.00 20.00 C ATOM 0 H LEU A 7 6.861 -1.119 0.254 1.00 20.00 H new ATOM 0 HA LEU A 7 6.976 1.077 0.583 1.00 20.00 H new ATOM 0 HB2 LEU A 7 7.591 1.750 2.865 1.00 20.00 H new ATOM 0 HB3 LEU A 7 6.616 0.293 2.863 1.00 20.00 H new ATOM 0 HG LEU A 7 8.755 -1.037 3.116 1.00 20.00 H new ATOM 0 HD11 LEU A 7 10.728 0.169 3.966 1.00 20.00 H new ATOM 0 HD12 LEU A 7 10.320 0.661 2.305 1.00 20.00 H new ATOM 0 HD13 LEU A 7 9.901 1.718 3.674 1.00 20.00 H new ATOM 0 HD21 LEU A 7 8.955 -0.548 5.526 1.00 20.00 H new ATOM 0 HD22 LEU A 7 8.065 0.974 5.286 1.00 20.00 H new ATOM 0 HD23 LEU A 7 7.255 -0.585 5.001 1.00 20.00 H new HETATM 108 N AIB A 8 9.687 0.725 -0.446 1.00 20.00 N HETATM 109 CA AIB A 8 10.936 1.272 -0.997 1.00 20.00 C HETATM 110 C AIB A 8 12.168 0.727 -0.247 1.00 20.00 C HETATM 111 O AIB A 8 13.257 1.300 -0.399 1.00 20.00 O HETATM 112 CB1 AIB A 8 11.095 0.868 -2.462 1.00 20.00 C HETATM 113 CB2 AIB A 8 10.957 2.793 -0.849 1.00 20.00 C HETATM 0 H AIB A 8 9.310 -0.064 -0.972 1.00 20.00 H new HETATM 0 HB11 AIB A 8 12.024 1.281 -2.855 1.00 20.00 H new HETATM 0 HB12 AIB A 8 11.120 -0.219 -2.539 1.00 20.00 H new HETATM 0 HB13 AIB A 8 10.254 1.253 -3.039 1.00 20.00 H new HETATM 0 HB21 AIB A 8 11.887 3.186 -1.261 1.00 20.00 H new HETATM 0 HB22 AIB A 8 10.112 3.223 -1.387 1.00 20.00 H new HETATM 0 HB23 AIB A 8 10.887 3.057 0.206 1.00 20.00 H new HETATM 121 N AIB A 9 11.971 -0.373 0.541 1.00 20.00 N HETATM 122 CA AIB A 9 13.062 -0.994 1.304 1.00 20.00 C HETATM 123 C AIB A 9 14.313 -1.197 0.422 1.00 20.00 C HETATM 124 O AIB A 9 15.427 -0.954 0.885 1.00 20.00 O HETATM 125 CB1 AIB A 9 13.475 -0.098 2.472 1.00 20.00 C HETATM 126 CB2 AIB A 9 12.638 -2.375 1.803 1.00 20.00 C HETATM 0 H AIB A 9 11.068 -0.834 0.654 1.00 20.00 H new HETATM 0 HB11 AIB A 9 14.284 -0.573 3.027 1.00 20.00 H new HETATM 0 HB12 AIB A 9 13.814 0.865 2.090 1.00 20.00 H new HETATM 0 HB13 AIB A 9 12.622 0.054 3.133 1.00 20.00 H new HETATM 0 HB21 AIB A 9 13.455 -2.825 2.367 1.00 20.00 H new HETATM 0 HB22 AIB A 9 11.764 -2.277 2.447 1.00 20.00 H new HETATM 0 HB23 AIB A 9 12.392 -3.010 0.952 1.00 20.00 H new HETATM 134 N HYP A 10 14.151 -1.647 -0.861 1.00 20.00 N HETATM 135 CA HYP A 10 15.338 -1.851 -1.714 1.00 20.00 C HETATM 136 C HYP A 10 15.947 -0.543 -2.217 1.00 20.00 C HETATM 137 O HYP A 10 16.914 -0.560 -2.978 1.00 20.00 O HETATM 138 CB HYP A 10 14.820 -2.676 -2.903 1.00 20.00 C HETATM 139 CG HYP A 10 13.509 -3.288 -2.431 1.00 20.00 C HETATM 140 CD HYP A 10 12.953 -2.192 -1.553 1.00 20.00 C HETATM 141 OD1 HYP A 10 13.739 -4.425 -1.615 1.00 20.00 O HETATM 0 HD23 HYP A 10 12.223 -2.581 -0.843 1.00 20.00 H new HETATM 0 HD22 HYP A 10 12.448 -1.426 -2.141 1.00 20.00 H new HETATM 0 HG HYP A 10 12.871 -3.606 -3.255 1.00 20.00 H new HETATM 0 HD1 HYP A 10 12.881 -4.798 -1.324 1.00 20.00 H new HETATM 0 HB3 HYP A 10 14.667 -2.047 -3.780 1.00 20.00 H new HETATM 0 HB2 HYP A 10 15.535 -3.449 -3.186 1.00 20.00 H new HETATM 0 HA HYP A 10 16.133 -2.341 -1.152 1.00 20.00 H new ATOM 149 N GLN A 11 15.386 0.588 -1.800 1.00 20.00 N ATOM 150 CA GLN A 11 15.900 1.886 -2.231 1.00 20.00 C ATOM 151 C GLN A 11 17.035 2.355 -1.326 1.00 20.00 C ATOM 152 O GLN A 11 18.172 2.519 -1.799 1.00 20.00 O ATOM 153 CB GLN A 11 14.786 2.936 -2.258 1.00 20.00 C ATOM 154 CG GLN A 11 13.850 2.793 -3.446 1.00 20.00 C ATOM 155 CD GLN A 11 14.596 2.578 -4.748 1.00 20.00 C ATOM 156 OE1 GLN A 11 14.813 1.443 -5.172 1.00 20.00 O ATOM 157 NE2 GLN A 11 14.999 3.671 -5.388 1.00 20.00 N ATOM 0 H GLN A 11 14.584 0.634 -1.171 1.00 20.00 H new ATOM 0 HA GLN A 11 16.289 1.764 -3.242 1.00 20.00 H new ATOM 0 HB2 GLN A 11 14.206 2.864 -1.338 1.00 20.00 H new ATOM 0 HB3 GLN A 11 15.234 3.930 -2.275 1.00 20.00 H new ATOM 0 HG2 GLN A 11 13.175 1.954 -3.274 1.00 20.00 H new ATOM 0 HG3 GLN A 11 13.232 3.687 -3.528 1.00 20.00 H new ATOM 0 HE21 GLN A 11 14.797 4.593 -5.000 1.00 20.00 H new ATOM 0 HE22 GLN A 11 15.510 3.588 -6.267 1.00 20.00 H new HETATM 166 N DIV A 12 16.699 2.563 -0.033 1.00 20.00 N HETATM 167 CA DIV A 12 17.681 3.020 0.972 1.00 20.00 C HETATM 168 CB1 DIV A 12 17.648 4.510 1.203 1.00 20.00 C HETATM 169 CG1 DIV A 12 16.242 5.067 1.371 1.00 20.00 C HETATM 170 CB2 DIV A 12 17.305 2.683 2.410 1.00 20.00 C HETATM 171 C DIV A 12 19.087 2.457 0.643 1.00 20.00 C HETATM 172 O DIV A 12 20.047 3.217 0.709 1.00 20.00 O HETATM 0 HG13 DIV A 12 15.660 4.863 0.472 1.00 20.00 H new HETATM 0 HG12 DIV A 12 15.763 4.594 2.228 1.00 20.00 H new HETATM 0 HG11 DIV A 12 16.294 6.144 1.533 1.00 20.00 H new HETATM 0 HB23 DIV A 12 16.353 3.153 2.657 1.00 20.00 H new HETATM 0 HB22 DIV A 12 17.215 1.602 2.519 1.00 20.00 H new HETATM 0 HB21 DIV A 12 18.077 3.053 3.084 1.00 20.00 H new HETATM 0 HB12 DIV A 12 18.232 4.745 2.093 1.00 20.00 H new HETATM 0 HB11 DIV A 12 18.131 5.011 0.364 1.00 20.00 H new HETATM 182 N HYP A 13 19.205 1.131 0.282 1.00 20.00 N HETATM 183 CA HYP A 13 20.497 0.522 -0.060 1.00 20.00 C HETATM 184 C HYP A 13 21.732 1.426 0.116 1.00 20.00 C HETATM 185 O HYP A 13 22.587 1.097 0.943 1.00 20.00 O HETATM 186 CB HYP A 13 20.542 -0.622 0.956 1.00 20.00 C HETATM 187 CG HYP A 13 19.120 -1.184 0.953 1.00 20.00 C HETATM 188 CD HYP A 13 18.260 0.006 0.541 1.00 20.00 C HETATM 189 OD1 HYP A 13 18.727 -1.570 2.259 1.00 20.00 O HETATM 0 HD23 HYP A 13 17.552 0.266 1.328 1.00 20.00 H new HETATM 0 HD22 HYP A 13 17.676 -0.225 -0.350 1.00 20.00 H new HETATM 0 HG HYP A 13 19.032 -2.055 0.303 1.00 20.00 H new HETATM 0 HD1 HYP A 13 17.814 -1.925 2.234 1.00 20.00 H new HETATM 0 HB3 HYP A 13 21.270 -1.381 0.669 1.00 20.00 H new HETATM 0 HB2 HYP A 13 20.827 -0.265 1.946 1.00 20.00 H new HETATM 0 HA HYP A 13 20.548 0.257 -1.116 1.00 20.00 H new HETATM 197 N AIB A 14 21.802 2.543 -0.673 1.00 20.00 N HETATM 198 CA AIB A 14 22.930 3.489 -0.617 1.00 20.00 C HETATM 199 C AIB A 14 23.865 3.206 0.580 1.00 20.00 C HETATM 200 O AIB A 14 25.021 2.839 0.366 1.00 20.00 O HETATM 201 CB1 AIB A 14 23.777 3.375 -1.885 1.00 20.00 C HETATM 202 CB2 AIB A 14 22.404 4.914 -0.442 1.00 20.00 C HETATM 0 H AIB A 14 21.083 2.797 -1.351 1.00 20.00 H new HETATM 0 HB11 AIB A 14 24.608 4.079 -1.832 1.00 20.00 H new HETATM 0 HB12 AIB A 14 24.166 2.361 -1.973 1.00 20.00 H new HETATM 0 HB13 AIB A 14 23.162 3.604 -2.755 1.00 20.00 H new HETATM 0 HB21 AIB A 14 23.243 5.609 -0.401 1.00 20.00 H new HETATM 0 HB22 AIB A 14 21.761 5.170 -1.284 1.00 20.00 H new HETATM 0 HB23 AIB A 14 21.833 4.980 0.484 1.00 20.00 H new ATOM 210 N PRO A 15 23.404 3.409 1.855 1.00 20.00 N ATOM 211 CA PRO A 15 24.314 3.183 3.000 1.00 20.00 C ATOM 212 C PRO A 15 25.204 1.950 2.843 1.00 20.00 C ATOM 213 O PRO A 15 26.365 1.961 3.254 1.00 20.00 O ATOM 214 CB PRO A 15 23.376 3.013 4.197 1.00 20.00 C ATOM 215 CG PRO A 15 22.170 3.789 3.827 1.00 20.00 C ATOM 216 CD PRO A 15 22.004 3.580 2.352 1.00 20.00 C ATOM 0 HA PRO A 15 25.014 4.012 3.102 1.00 20.00 H new ATOM 0 HB2 PRO A 15 23.137 1.964 4.370 1.00 20.00 H new ATOM 0 HB3 PRO A 15 23.828 3.392 5.114 1.00 20.00 H new ATOM 0 HG2 PRO A 15 21.294 3.441 4.375 1.00 20.00 H new ATOM 0 HG3 PRO A 15 22.294 4.846 4.063 1.00 20.00 H new ATOM 0 HD2 PRO A 15 21.394 2.702 2.139 1.00 20.00 H new ATOM 0 HD3 PRO A 15 21.513 4.431 1.880 1.00 20.00 H new HETATM 224 N PHL A 16 24.660 0.891 2.258 1.00 20.00 N HETATM 225 CA PHL A 16 25.437 -0.394 2.051 1.00 20.00 C HETATM 226 C PHL A 16 24.466 -1.561 2.480 1.00 20.00 C HETATM 227 O PHL A 16 25.166 -2.576 3.177 1.00 20.00 O HETATM 228 CB PHL A 16 26.373 -0.522 0.892 1.00 20.00 C HETATM 229 CG PHL A 16 27.216 0.698 0.659 1.00 20.00 C HETATM 230 CD1 PHL A 16 28.143 1.113 1.608 1.00 20.00 C HETATM 231 CD2 PHL A 16 27.083 1.432 -0.515 1.00 20.00 C HETATM 232 CE1 PHL A 16 28.921 2.239 1.393 1.00 20.00 C HETATM 233 CE2 PHL A 16 27.859 2.558 -0.736 1.00 20.00 C HETATM 234 CZ PHL A 16 28.779 2.962 0.218 1.00 20.00 C HETATM 0 HZ PHL A 16 29.391 3.847 0.045 1.00 20.00 H new HETATM 0 HO PHL A 16 24.542 -3.287 3.433 1.00 20.00 H new HETATM 0 HE2 PHL A 16 27.746 3.126 -1.660 1.00 20.00 H new HETATM 0 HE1 PHL A 16 29.643 2.556 2.146 1.00 20.00 H new HETATM 0 HD2 PHL A 16 26.361 1.118 -1.269 1.00 20.00 H new HETATM 0 HD1 PHL A 16 28.259 0.546 2.532 1.00 20.00 H new HETATM 0 HC2 PHL A 16 23.671 -1.164 3.111 1.00 20.00 H new HETATM 0 HC1 PHL A 16 23.989 -1.985 1.596 1.00 20.00 H new HETATM 0 HB3 PHL A 16 27.027 -1.378 1.057 1.00 20.00 H new HETATM 0 HB2 PHL A 16 25.796 -0.731 -0.009 1.00 20.00 H new HETATM 0 H PHL A 16 23.704 0.858 2.612 1.00 20.00 H new TER 247 PHL A 16