USER MOD reduce.3.24.130724 H: found=0, std=0, add=124, 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 NoAdj-H: A 16 PHL H : 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= -1.82! C(o=-1.8!,f=-4!) 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 3.285 4.620 1.539 1.00 20.00 C HETATM 2 O ACE A 0 2.644 5.272 2.363 1.00 20.00 O HETATM 3 CH3 ACE A 0 4.393 4.587 2.619 1.00 20.00 C HETATM 0 H1 ACE A 0 4.610 3.553 2.886 1.00 20.00 H new HETATM 0 H2 ACE A 0 5.295 5.058 2.229 1.00 20.00 H new HETATM 0 H3 ACE A 0 4.055 5.127 3.503 1.00 20.00 H new ATOM 7 N PHE A 1 2.984 3.334 1.266 1.00 20.00 N ATOM 8 CA PHE A 1 1.920 2.813 2.132 1.00 20.00 C ATOM 9 C PHE A 1 2.265 1.428 2.679 1.00 20.00 C ATOM 10 O PHE A 1 3.380 0.930 2.449 1.00 20.00 O ATOM 11 CB PHE A 1 0.596 2.745 1.362 1.00 20.00 C ATOM 12 CG PHE A 1 -0.614 2.967 2.227 1.00 20.00 C ATOM 13 CD1 PHE A 1 -0.670 4.035 3.106 1.00 20.00 C ATOM 14 CD2 PHE A 1 -1.695 2.101 2.161 1.00 20.00 C ATOM 15 CE1 PHE A 1 -1.781 4.238 3.903 1.00 20.00 C ATOM 16 CE2 PHE A 1 -2.808 2.299 2.955 1.00 20.00 C ATOM 17 CZ PHE A 1 -2.851 3.368 3.827 1.00 20.00 C ATOM 0 H PHE A 1 3.392 2.718 0.563 1.00 20.00 H new ATOM 0 HA PHE A 1 1.820 3.496 2.975 1.00 20.00 H new ATOM 0 HB2 PHE A 1 0.608 3.492 0.569 1.00 20.00 H new ATOM 0 HB3 PHE A 1 0.515 1.770 0.881 1.00 20.00 H new ATOM 0 HD1 PHE A 1 0.164 4.718 3.170 1.00 20.00 H new ATOM 0 HD2 PHE A 1 -1.666 1.262 1.481 1.00 20.00 H new ATOM 0 HE1 PHE A 1 -1.812 5.076 4.584 1.00 20.00 H new ATOM 0 HE2 PHE A 1 -3.644 1.618 2.893 1.00 20.00 H new ATOM 0 HZ PHE A 1 -3.720 3.524 4.449 1.00 20.00 H new HETATM 27 N AIB A 2 1.288 0.841 3.404 1.00 20.00 N HETATM 28 CA AIB A 2 1.451 -0.488 4.011 1.00 20.00 C HETATM 29 C AIB A 2 1.595 -1.582 2.935 1.00 20.00 C HETATM 30 O AIB A 2 0.754 -2.495 2.902 1.00 20.00 O HETATM 31 CB1 AIB A 2 0.215 -0.843 4.834 1.00 20.00 C HETATM 32 CB2 AIB A 2 2.709 -0.526 4.877 1.00 20.00 C HETATM 0 H AIB A 2 0.380 1.271 3.580 1.00 20.00 H new HETATM 0 HB11 AIB A 2 0.345 -1.829 5.279 1.00 20.00 H new HETATM 0 HB12 AIB A 2 0.079 -0.104 5.623 1.00 20.00 H new HETATM 0 HB13 AIB A 2 -0.663 -0.850 4.188 1.00 20.00 H new HETATM 0 HB21 AIB A 2 2.816 -1.516 5.320 1.00 20.00 H new HETATM 0 HB22 AIB A 2 3.581 -0.307 4.261 1.00 20.00 H new HETATM 0 HB23 AIB A 2 2.628 0.219 5.669 1.00 20.00 H new HETATM 40 N AIB A 3 2.661 -1.467 2.085 1.00 20.00 N HETATM 41 CA AIB A 3 2.920 -2.445 1.019 1.00 20.00 C HETATM 42 C AIB A 3 3.546 -1.769 -0.219 1.00 20.00 C HETATM 43 O AIB A 3 4.117 -2.483 -1.058 1.00 20.00 O HETATM 44 CB1 AIB A 3 3.914 -3.496 1.510 1.00 20.00 C HETATM 45 CB2 AIB A 3 1.618 -3.101 0.561 1.00 20.00 C HETATM 0 H AIB A 3 3.341 -0.708 2.129 1.00 20.00 H new HETATM 0 HB11 AIB A 3 4.102 -4.218 0.716 1.00 20.00 H new HETATM 0 HB12 AIB A 3 4.849 -3.010 1.788 1.00 20.00 H new HETATM 0 HB13 AIB A 3 3.501 -4.010 2.378 1.00 20.00 H new HETATM 0 HB21 AIB A 3 1.832 -3.822 -0.228 1.00 20.00 H new HETATM 0 HB22 AIB A 3 1.153 -3.613 1.403 1.00 20.00 H new HETATM 0 HB23 AIB A 3 0.940 -2.337 0.181 1.00 20.00 H new HETATM 53 N AIB A 4 3.422 -0.405 -0.303 1.00 20.00 N HETATM 54 CA AIB A 4 3.969 0.363 -1.430 1.00 20.00 C HETATM 55 C AIB A 4 5.293 -0.249 -1.931 1.00 20.00 C HETATM 56 O AIB A 4 6.362 0.198 -1.484 1.00 20.00 O HETATM 57 CB1 AIB A 4 2.992 0.348 -2.605 1.00 20.00 C HETATM 58 CB2 AIB A 4 4.272 1.797 -0.996 1.00 20.00 C HETATM 0 H AIB A 4 2.949 0.164 0.399 1.00 20.00 H new HETATM 0 HB11 AIB A 4 3.410 0.921 -3.433 1.00 20.00 H new HETATM 0 HB12 AIB A 4 2.822 -0.680 -2.924 1.00 20.00 H new HETATM 0 HB13 AIB A 4 2.046 0.793 -2.297 1.00 20.00 H new HETATM 0 HB21 AIB A 4 4.677 2.355 -1.840 1.00 20.00 H new HETATM 0 HB22 AIB A 4 3.355 2.274 -0.652 1.00 20.00 H new HETATM 0 HB23 AIB A 4 5.001 1.786 -0.186 1.00 20.00 H new HETATM 66 N DIV A 5 5.193 -1.260 -2.852 1.00 20.00 N HETATM 67 CA DIV A 5 6.381 -1.932 -3.414 1.00 20.00 C HETATM 68 CB1 DIV A 5 6.059 -3.170 -4.212 1.00 20.00 C HETATM 69 CG1 DIV A 5 4.911 -2.976 -5.191 1.00 20.00 C HETATM 70 CB2 DIV A 5 6.997 -1.197 -4.598 1.00 20.00 C HETATM 71 C DIV A 5 7.449 -2.146 -2.316 1.00 20.00 C HETATM 72 O DIV A 5 8.618 -1.813 -2.511 1.00 20.00 O HETATM 0 HG13 DIV A 5 4.010 -2.696 -4.645 1.00 20.00 H new HETATM 0 HG12 DIV A 5 5.166 -2.188 -5.899 1.00 20.00 H new HETATM 0 HG11 DIV A 5 4.733 -3.906 -5.732 1.00 20.00 H new HETATM 0 HB23 DIV A 5 6.261 -1.115 -5.398 1.00 20.00 H new HETATM 0 HB22 DIV A 5 7.306 -0.199 -4.286 1.00 20.00 H new HETATM 0 HB21 DIV A 5 7.865 -1.750 -4.958 1.00 20.00 H new HETATM 0 HB12 DIV A 5 6.947 -3.480 -4.762 1.00 20.00 H new HETATM 0 HB11 DIV A 5 5.810 -3.980 -3.527 1.00 20.00 H new HETATM 0 H DIV A 5 4.263 -1.643 -3.020 1.00 20.00 H new ATOM 82 N GLY A 6 7.030 -2.704 -1.160 1.00 20.00 N ATOM 83 CA GLY A 6 7.978 -2.930 -0.088 1.00 20.00 C ATOM 84 C GLY A 6 8.401 -1.637 0.587 1.00 20.00 C ATOM 85 O GLY A 6 9.524 -1.529 1.073 1.00 20.00 O ATOM 0 H GLY A 6 6.072 -2.992 -0.964 1.00 20.00 H new ATOM 0 HA2 GLY A 6 7.535 -3.596 0.652 1.00 20.00 H new ATOM 0 HA3 GLY A 6 8.858 -3.436 -0.485 1.00 20.00 H new ATOM 89 N LEU A 7 7.503 -0.652 0.616 1.00 20.00 N ATOM 90 CA LEU A 7 7.799 0.639 1.231 1.00 20.00 C ATOM 91 C LEU A 7 9.252 1.041 0.984 1.00 20.00 C ATOM 92 O LEU A 7 9.883 1.656 1.861 1.00 20.00 O ATOM 93 CB LEU A 7 7.504 0.617 2.737 1.00 20.00 C ATOM 94 CG LEU A 7 7.921 -0.654 3.483 1.00 20.00 C ATOM 95 CD1 LEU A 7 9.342 -0.521 4.009 1.00 20.00 C ATOM 96 CD2 LEU A 7 6.954 -0.940 4.623 1.00 20.00 C ATOM 0 H LEU A 7 6.566 -0.725 0.221 1.00 20.00 H new ATOM 0 HA LEU A 7 7.150 1.381 0.766 1.00 20.00 H new ATOM 0 HB2 LEU A 7 8.007 1.467 3.198 1.00 20.00 H new ATOM 0 HB3 LEU A 7 6.433 0.764 2.880 1.00 20.00 H new ATOM 0 HG LEU A 7 7.890 -1.491 2.786 1.00 20.00 H new ATOM 0 HD11 LEU A 7 9.622 -1.433 4.536 1.00 20.00 H new ATOM 0 HD12 LEU A 7 10.025 -0.360 3.175 1.00 20.00 H new ATOM 0 HD13 LEU A 7 9.399 0.326 4.693 1.00 20.00 H new ATOM 0 HD21 LEU A 7 7.263 -1.846 5.144 1.00 20.00 H new ATOM 0 HD22 LEU A 7 6.956 -0.102 5.320 1.00 20.00 H new ATOM 0 HD23 LEU A 7 5.950 -1.077 4.222 1.00 20.00 H new HETATM 108 N AIB A 8 9.750 0.682 -0.222 1.00 20.00 N HETATM 109 CA AIB A 8 11.129 0.993 -0.628 1.00 20.00 C HETATM 110 C AIB A 8 12.142 0.556 0.449 1.00 20.00 C HETATM 111 O AIB A 8 13.201 1.193 0.562 1.00 20.00 O HETATM 112 CB1 AIB A 8 11.483 0.232 -1.906 1.00 20.00 C HETATM 113 CB2 AIB A 8 11.298 2.498 -0.829 1.00 20.00 C HETATM 0 H AIB A 8 9.213 0.177 -0.927 1.00 20.00 H new HETATM 0 HB11 AIB A 8 12.506 0.469 -2.199 1.00 20.00 H new HETATM 0 HB12 AIB A 8 11.395 -0.840 -1.727 1.00 20.00 H new HETATM 0 HB13 AIB A 8 10.800 0.524 -2.704 1.00 20.00 H new HETATM 0 HB21 AIB A 8 12.324 2.712 -1.129 1.00 20.00 H new HETATM 0 HB22 AIB A 8 10.614 2.841 -1.605 1.00 20.00 H new HETATM 0 HB23 AIB A 8 11.077 3.017 0.104 1.00 20.00 H new HETATM 121 N AIB A 9 11.792 -0.520 1.220 1.00 20.00 N HETATM 122 CA AIB A 9 12.663 -1.040 2.282 1.00 20.00 C HETATM 123 C AIB A 9 14.017 -1.520 1.714 1.00 20.00 C HETATM 124 O AIB A 9 15.061 -1.175 2.266 1.00 20.00 O HETATM 125 CB1 AIB A 9 12.961 0.056 3.304 1.00 20.00 C HETATM 126 CB2 AIB A 9 12.010 -2.246 2.957 1.00 20.00 C HETATM 0 H AIB A 9 10.915 -1.030 1.114 1.00 20.00 H new HETATM 0 HB11 AIB A 9 13.608 -0.342 4.086 1.00 20.00 H new HETATM 0 HB12 AIB A 9 13.461 0.889 2.809 1.00 20.00 H new HETATM 0 HB13 AIB A 9 12.028 0.404 3.747 1.00 20.00 H new HETATM 0 HB21 AIB A 9 12.665 -2.622 3.742 1.00 20.00 H new HETATM 0 HB22 AIB A 9 11.056 -1.947 3.392 1.00 20.00 H new HETATM 0 HB23 AIB A 9 11.842 -3.030 2.218 1.00 20.00 H new HETATM 134 N HYP A 10 14.026 -2.329 0.609 1.00 20.00 N HETATM 135 CA HYP A 10 15.314 -2.799 0.068 1.00 20.00 C HETATM 136 C HYP A 10 16.045 -1.739 -0.756 1.00 20.00 C HETATM 137 O HYP A 10 17.066 -2.030 -1.380 1.00 20.00 O HETATM 138 CB HYP A 10 14.951 -3.992 -0.835 1.00 20.00 C HETATM 139 CG HYP A 10 13.500 -4.334 -0.513 1.00 20.00 C HETATM 140 CD HYP A 10 12.925 -2.990 -0.136 1.00 20.00 C HETATM 141 OD1 HYP A 10 13.414 -5.180 0.621 1.00 20.00 O HETATM 0 HD23 HYP A 10 12.032 -3.096 0.480 1.00 20.00 H new HETATM 0 HD22 HYP A 10 12.638 -2.416 -1.017 1.00 20.00 H new HETATM 0 HG HYP A 10 12.999 -4.843 -1.337 1.00 20.00 H new HETATM 0 HD1 HYP A 10 12.473 -5.383 0.807 1.00 20.00 H new HETATM 0 HB3 HYP A 10 15.067 -3.735 -1.888 1.00 20.00 H new HETATM 0 HB2 HYP A 10 15.605 -4.842 -0.641 1.00 20.00 H new HETATM 0 HA HYP A 10 15.992 -3.054 0.882 1.00 20.00 H new ATOM 149 N GLN A 11 15.526 -0.516 -0.763 1.00 20.00 N ATOM 150 CA GLN A 11 16.152 0.563 -1.524 1.00 20.00 C ATOM 151 C GLN A 11 17.354 1.136 -0.781 1.00 20.00 C ATOM 152 O GLN A 11 18.306 1.611 -1.423 1.00 20.00 O ATOM 153 CB GLN A 11 15.143 1.679 -1.812 1.00 20.00 C ATOM 154 CG GLN A 11 14.315 1.461 -3.071 1.00 20.00 C ATOM 155 CD GLN A 11 15.172 1.244 -4.304 1.00 20.00 C ATOM 156 OE1 GLN A 11 15.844 0.222 -4.439 1.00 20.00 O ATOM 157 NE2 GLN A 11 15.150 2.209 -5.215 1.00 20.00 N ATOM 0 H GLN A 11 14.682 -0.247 -0.257 1.00 20.00 H new ATOM 0 HA GLN A 11 16.496 0.142 -2.468 1.00 20.00 H new ATOM 0 HB2 GLN A 11 14.470 1.774 -0.960 1.00 20.00 H new ATOM 0 HB3 GLN A 11 15.679 2.624 -1.902 1.00 20.00 H new ATOM 0 HG2 GLN A 11 13.665 0.598 -2.929 1.00 20.00 H new ATOM 0 HG3 GLN A 11 13.669 2.324 -3.230 1.00 20.00 H new ATOM 0 HE21 GLN A 11 14.579 3.040 -5.064 1.00 20.00 H new ATOM 0 HE22 GLN A 11 15.704 2.119 -6.067 1.00 20.00 H new HETATM 166 N DIV A 12 17.280 1.085 0.568 1.00 20.00 N HETATM 167 CA DIV A 12 18.356 1.605 1.436 1.00 20.00 C HETATM 168 CB1 DIV A 12 18.128 3.042 1.855 1.00 20.00 C HETATM 169 CG1 DIV A 12 16.661 3.367 2.094 1.00 20.00 C HETATM 170 CB2 DIV A 12 18.319 1.070 2.864 1.00 20.00 C HETATM 171 C DIV A 12 19.741 1.368 0.782 1.00 20.00 C HETATM 172 O DIV A 12 20.541 2.299 0.763 1.00 20.00 O HETATM 0 HG13 DIV A 12 16.097 3.197 1.177 1.00 20.00 H new HETATM 0 HG12 DIV A 12 16.271 2.726 2.885 1.00 20.00 H new HETATM 0 HG11 DIV A 12 16.563 4.411 2.392 1.00 20.00 H new HETATM 0 HB23 DIV A 12 17.372 1.342 3.330 1.00 20.00 H new HETATM 0 HB22 DIV A 12 18.417 -0.015 2.849 1.00 20.00 H new HETATM 0 HB21 DIV A 12 19.142 1.500 3.435 1.00 20.00 H new HETATM 0 HB12 DIV A 12 18.692 3.243 2.766 1.00 20.00 H new HETATM 0 HB11 DIV A 12 18.520 3.706 1.085 1.00 20.00 H new HETATM 182 N HYP A 13 20.023 0.134 0.232 1.00 20.00 N HETATM 183 CA HYP A 13 21.306 -0.140 -0.421 1.00 20.00 C HETATM 184 C HYP A 13 22.214 1.081 -0.633 1.00 20.00 C HETATM 185 O HYP A 13 23.372 1.062 -0.181 1.00 20.00 O HETATM 186 CB HYP A 13 21.923 -1.115 0.581 1.00 20.00 C HETATM 187 CG HYP A 13 20.762 -2.038 0.957 1.00 20.00 C HETATM 188 CD HYP A 13 19.519 -1.193 0.688 1.00 20.00 C HETATM 189 OD1 HYP A 13 20.783 -2.341 2.342 1.00 20.00 O HETATM 0 HD23 HYP A 13 18.912 -1.093 1.588 1.00 20.00 H new HETATM 0 HD22 HYP A 13 18.889 -1.655 -0.072 1.00 20.00 H new HETATM 0 HG HYP A 13 20.802 -2.977 0.405 1.00 20.00 H new HETATM 0 HD1 HYP A 13 20.031 -2.931 2.559 1.00 20.00 H new HETATM 0 HB3 HYP A 13 22.750 -1.672 0.140 1.00 20.00 H new HETATM 0 HB2 HYP A 13 22.319 -0.595 1.453 1.00 20.00 H new HETATM 0 HA HYP A 13 21.180 -0.504 -1.441 1.00 20.00 H new HETATM 197 N AIB A 14 21.676 2.120 -1.331 1.00 20.00 N HETATM 198 CA AIB A 14 22.432 3.345 -1.624 1.00 20.00 C HETATM 199 C AIB A 14 23.321 3.754 -0.431 1.00 20.00 C HETATM 200 O AIB A 14 24.519 3.475 -0.448 1.00 20.00 O HETATM 201 CB1 AIB A 14 23.371 3.095 -2.804 1.00 20.00 C HETATM 202 CB2 AIB A 14 21.478 4.500 -1.927 1.00 20.00 C HETATM 0 H AIB A 14 20.723 2.122 -1.695 1.00 20.00 H new HETATM 0 HB11 AIB A 14 23.932 4.004 -3.021 1.00 20.00 H new HETATM 0 HB12 AIB A 14 24.064 2.292 -2.554 1.00 20.00 H new HETATM 0 HB13 AIB A 14 22.787 2.811 -3.680 1.00 20.00 H new HETATM 0 HB21 AIB A 14 22.053 5.400 -2.142 1.00 20.00 H new HETATM 0 HB22 AIB A 14 20.863 4.247 -2.791 1.00 20.00 H new HETATM 0 HB23 AIB A 14 20.836 4.677 -1.064 1.00 20.00 H new ATOM 210 N PRO A 15 22.757 4.426 0.619 1.00 20.00 N ATOM 211 CA PRO A 15 23.593 4.825 1.754 1.00 20.00 C ATOM 212 C PRO A 15 24.654 3.784 2.098 1.00 20.00 C ATOM 213 O PRO A 15 25.721 4.118 2.614 1.00 20.00 O ATOM 214 CB PRO A 15 22.604 4.972 2.920 1.00 20.00 C ATOM 215 CG PRO A 15 21.232 4.934 2.323 1.00 20.00 C ATOM 216 CD PRO A 15 21.396 4.972 0.829 1.00 20.00 C ATOM 0 HA PRO A 15 24.145 5.738 1.531 1.00 20.00 H new ATOM 0 HB2 PRO A 15 22.735 4.167 3.643 1.00 20.00 H new ATOM 0 HB3 PRO A 15 22.769 5.909 3.453 1.00 20.00 H new ATOM 0 HG2 PRO A 15 20.704 4.031 2.629 1.00 20.00 H new ATOM 0 HG3 PRO A 15 20.639 5.782 2.667 1.00 20.00 H new ATOM 0 HD2 PRO A 15 20.639 4.370 0.326 1.00 20.00 H new ATOM 0 HD3 PRO A 15 21.306 5.986 0.441 1.00 20.00 H new HETATM 224 N PHL A 16 24.351 2.523 1.816 1.00 20.00 N HETATM 225 CA PHL A 16 25.313 1.389 2.116 1.00 20.00 C HETATM 226 C PHL A 16 24.555 0.445 3.132 1.00 20.00 C HETATM 227 O PHL A 16 25.457 -0.427 3.791 1.00 20.00 O HETATM 228 CB PHL A 16 26.202 0.851 1.029 1.00 20.00 C HETATM 229 CG PHL A 16 27.437 1.677 0.753 1.00 20.00 C HETATM 230 CD1 PHL A 16 27.339 3.044 0.516 1.00 20.00 C HETATM 231 CD2 PHL A 16 28.693 1.082 0.731 1.00 20.00 C HETATM 232 CE1 PHL A 16 28.472 3.801 0.262 1.00 20.00 C HETATM 233 CE2 PHL A 16 29.829 1.834 0.478 1.00 20.00 C HETATM 234 CZ PHL A 16 29.718 3.195 0.242 1.00 20.00 C HETATM 0 HZ PHL A 16 30.610 3.788 0.041 1.00 20.00 H new HETATM 0 HO PHL A 16 24.963 -0.999 4.415 1.00 20.00 H new HETATM 0 HE2 PHL A 16 30.808 1.356 0.465 1.00 20.00 H new HETATM 0 HE1 PHL A 16 28.383 4.872 0.078 1.00 20.00 H new HETATM 0 HD2 PHL A 16 28.785 0.012 0.915 1.00 20.00 H new HETATM 0 HD1 PHL A 16 26.361 3.525 0.530 1.00 20.00 H new HETATM 0 HC2 PHL A 16 24.026 1.049 3.869 1.00 20.00 H new HETATM 0 HC1 PHL A 16 23.804 -0.139 2.599 1.00 20.00 H new HETATM 0 HB3 PHL A 16 26.510 -0.159 1.298 1.00 20.00 H new HETATM 0 HB2 PHL A 16 25.621 0.773 0.110 1.00 20.00 H new TER 247 PHL A 16