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= -0.0249 X(o=-0.025,f=-0.036) 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 0.631 4.247 1.287 1.00 20.00 C HETATM 2 O ACE A 0 0.666 4.701 2.431 1.00 20.00 O HETATM 3 CH3 ACE A 0 2.151 4.522 1.269 1.00 20.00 C HETATM 0 H1 ACE A 0 2.688 3.588 1.105 1.00 20.00 H new HETATM 0 H2 ACE A 0 2.385 5.221 0.466 1.00 20.00 H new HETATM 0 H3 ACE A 0 2.454 4.952 2.224 1.00 20.00 H new ATOM 7 N PHE A 1 0.483 2.928 1.056 1.00 20.00 N ATOM 8 CA PHE A 1 0.497 2.147 2.298 1.00 20.00 C ATOM 9 C PHE A 1 1.910 1.677 2.647 1.00 20.00 C ATOM 10 O PHE A 1 2.715 1.417 1.737 1.00 20.00 O ATOM 11 CB PHE A 1 -0.440 0.939 2.185 1.00 20.00 C ATOM 12 CG PHE A 1 -1.550 0.942 3.198 1.00 20.00 C ATOM 13 CD1 PHE A 1 -2.396 2.033 3.313 1.00 20.00 C ATOM 14 CD2 PHE A 1 -1.745 -0.145 4.034 1.00 20.00 C ATOM 15 CE1 PHE A 1 -3.418 2.038 4.244 1.00 20.00 C ATOM 16 CE2 PHE A 1 -2.764 -0.145 4.967 1.00 20.00 C ATOM 17 CZ PHE A 1 -3.601 0.948 5.072 1.00 20.00 C ATOM 0 H PHE A 1 0.369 2.442 0.167 1.00 20.00 H new ATOM 0 HA PHE A 1 0.146 2.798 3.099 1.00 20.00 H new ATOM 0 HB2 PHE A 1 -0.872 0.917 1.185 1.00 20.00 H new ATOM 0 HB3 PHE A 1 0.143 0.025 2.300 1.00 20.00 H new ATOM 0 HD1 PHE A 1 -2.256 2.888 2.669 1.00 20.00 H new ATOM 0 HD2 PHE A 1 -1.093 -1.002 3.956 1.00 20.00 H new ATOM 0 HE1 PHE A 1 -4.073 2.893 4.324 1.00 20.00 H new ATOM 0 HE2 PHE A 1 -2.906 -0.999 5.613 1.00 20.00 H new ATOM 0 HZ PHE A 1 -4.398 0.951 5.801 1.00 20.00 H new HETATM 27 N AIB A 2 2.175 1.577 3.971 1.00 20.00 N HETATM 28 CA AIB A 2 3.482 1.136 4.477 1.00 20.00 C HETATM 29 C AIB A 2 3.785 -0.313 4.045 1.00 20.00 C HETATM 30 O AIB A 2 3.869 -1.190 4.921 1.00 20.00 O HETATM 31 CB1 AIB A 2 3.495 1.157 6.004 1.00 20.00 C HETATM 32 CB2 AIB A 2 4.598 2.014 3.912 1.00 20.00 C HETATM 0 H AIB A 2 1.498 1.797 4.701 1.00 20.00 H new HETATM 0 HB11 AIB A 2 4.470 0.828 6.364 1.00 20.00 H new HETATM 0 HB12 AIB A 2 3.302 2.170 6.356 1.00 20.00 H new HETATM 0 HB13 AIB A 2 2.723 0.488 6.384 1.00 20.00 H new HETATM 0 HB21 AIB A 2 5.559 1.673 4.297 1.00 20.00 H new HETATM 0 HB22 AIB A 2 4.598 1.947 2.824 1.00 20.00 H new HETATM 0 HB23 AIB A 2 4.433 3.049 4.211 1.00 20.00 H new HETATM 40 N AIB A 3 3.939 -0.529 2.704 1.00 20.00 N HETATM 41 CA AIB A 3 4.224 -1.860 2.152 1.00 20.00 C HETATM 42 C AIB A 3 4.776 -1.763 0.716 1.00 20.00 C HETATM 43 O AIB A 3 5.624 -2.595 0.353 1.00 20.00 O HETATM 44 CB1 AIB A 3 5.281 -2.569 2.999 1.00 20.00 C HETATM 45 CB2 AIB A 3 2.941 -2.687 2.081 1.00 20.00 C HETATM 0 H AIB A 3 3.868 0.207 2.001 1.00 20.00 H new HETATM 0 HB11 AIB A 3 5.483 -3.554 2.579 1.00 20.00 H new HETATM 0 HB12 AIB A 3 6.199 -1.981 3.003 1.00 20.00 H new HETATM 0 HB13 AIB A 3 4.916 -2.678 4.020 1.00 20.00 H new HETATM 0 HB21 AIB A 3 3.165 -3.671 1.670 1.00 20.00 H new HETATM 0 HB22 AIB A 3 2.524 -2.798 3.082 1.00 20.00 H new HETATM 0 HB23 AIB A 3 2.218 -2.182 1.440 1.00 20.00 H new HETATM 53 N AIB A 4 4.277 -0.751 -0.067 1.00 20.00 N HETATM 54 CA AIB A 4 4.712 -0.543 -1.457 1.00 20.00 C HETATM 55 C AIB A 4 6.071 -1.220 -1.726 1.00 20.00 C HETATM 56 O AIB A 4 7.109 -0.570 -1.528 1.00 20.00 O HETATM 57 CB1 AIB A 4 3.700 -1.161 -2.420 1.00 20.00 C HETATM 58 CB2 AIB A 4 4.887 0.949 -1.736 1.00 20.00 C HETATM 0 H AIB A 4 3.579 -0.081 0.255 1.00 20.00 H new HETATM 0 HB11 AIB A 4 4.030 -1.002 -3.446 1.00 20.00 H new HETATM 0 HB12 AIB A 4 3.620 -2.231 -2.226 1.00 20.00 H new HETATM 0 HB13 AIB A 4 2.727 -0.692 -2.275 1.00 20.00 H new HETATM 0 HB21 AIB A 4 5.209 1.091 -2.768 1.00 20.00 H new HETATM 0 HB22 AIB A 4 3.939 1.462 -1.578 1.00 20.00 H new HETATM 0 HB23 AIB A 4 5.638 1.360 -1.062 1.00 20.00 H new HETATM 66 N DIV A 5 6.031 -2.515 -2.175 1.00 20.00 N HETATM 67 CA DIV A 5 7.257 -3.283 -2.474 1.00 20.00 C HETATM 68 CB1 DIV A 5 7.011 -4.755 -2.689 1.00 20.00 C HETATM 69 CG1 DIV A 5 5.848 -5.050 -3.625 1.00 20.00 C HETATM 70 CB2 DIV A 5 7.796 -3.059 -3.883 1.00 20.00 C HETATM 71 C DIV A 5 8.359 -2.971 -1.431 1.00 20.00 C HETATM 72 O DIV A 5 9.356 -2.326 -1.751 1.00 20.00 O HETATM 0 HG13 DIV A 5 4.933 -4.625 -3.213 1.00 20.00 H new HETATM 0 HG12 DIV A 5 6.046 -4.608 -4.602 1.00 20.00 H new HETATM 0 HG11 DIV A 5 5.731 -6.128 -3.732 1.00 20.00 H new HETATM 0 HB23 DIV A 5 7.043 -3.356 -4.612 1.00 20.00 H new HETATM 0 HB22 DIV A 5 8.035 -2.004 -4.018 1.00 20.00 H new HETATM 0 HB21 DIV A 5 8.696 -3.656 -4.027 1.00 20.00 H new HETATM 0 HB12 DIV A 5 7.915 -5.210 -3.093 1.00 20.00 H new HETATM 0 HB11 DIV A 5 6.819 -5.227 -1.725 1.00 20.00 H new HETATM 0 H DIV A 5 5.130 -2.990 -2.131 1.00 20.00 H new ATOM 82 N GLY A 6 8.163 -3.444 -0.181 1.00 20.00 N ATOM 83 CA GLY A 6 9.156 -3.196 0.849 1.00 20.00 C ATOM 84 C GLY A 6 9.242 -1.732 1.236 1.00 20.00 C ATOM 85 O GLY A 6 10.267 -1.278 1.746 1.00 20.00 O ATOM 0 H GLY A 6 7.349 -3.981 0.119 1.00 20.00 H new ATOM 0 HA2 GLY A 6 8.914 -3.788 1.732 1.00 20.00 H new ATOM 0 HA3 GLY A 6 10.131 -3.533 0.497 1.00 20.00 H new ATOM 89 N LEU A 7 8.163 -0.997 0.993 1.00 20.00 N ATOM 90 CA LEU A 7 8.107 0.426 1.317 1.00 20.00 C ATOM 91 C LEU A 7 9.476 1.091 1.180 1.00 20.00 C ATOM 92 O LEU A 7 10.084 1.468 2.196 1.00 20.00 O ATOM 93 CB LEU A 7 7.569 0.628 2.737 1.00 20.00 C ATOM 94 CG LEU A 7 8.439 0.046 3.854 1.00 20.00 C ATOM 95 CD1 LEU A 7 9.074 1.162 4.670 1.00 20.00 C ATOM 96 CD2 LEU A 7 7.615 -0.868 4.748 1.00 20.00 C ATOM 0 H LEU A 7 7.310 -1.364 0.571 1.00 20.00 H new ATOM 0 HA LEU A 7 7.431 0.898 0.604 1.00 20.00 H new ATOM 0 HB2 LEU A 7 7.447 1.697 2.913 1.00 20.00 H new ATOM 0 HB3 LEU A 7 6.578 0.179 2.800 1.00 20.00 H new ATOM 0 HG LEU A 7 9.236 -0.544 3.400 1.00 20.00 H new ATOM 0 HD11 LEU A 7 9.689 0.731 5.460 1.00 20.00 H new ATOM 0 HD12 LEU A 7 9.696 1.778 4.021 1.00 20.00 H new ATOM 0 HD13 LEU A 7 8.292 1.778 5.115 1.00 20.00 H new ATOM 0 HD21 LEU A 7 8.249 -1.273 5.537 1.00 20.00 H new ATOM 0 HD22 LEU A 7 6.798 -0.301 5.194 1.00 20.00 H new ATOM 0 HD23 LEU A 7 7.207 -1.686 4.154 1.00 20.00 H new HETATM 108 N AIB A 8 9.925 1.230 -0.089 1.00 20.00 N HETATM 109 CA AIB A 8 11.214 1.864 -0.401 1.00 20.00 C HETATM 110 C AIB A 8 12.395 0.925 -0.079 1.00 20.00 C HETATM 111 O AIB A 8 13.533 1.416 0.006 1.00 20.00 O HETATM 112 CB1 AIB A 8 11.294 2.187 -1.893 1.00 20.00 C HETATM 113 CB2 AIB A 8 11.404 3.126 0.439 1.00 20.00 C HETATM 0 H AIB A 8 9.409 0.910 -0.909 1.00 20.00 H new HETATM 0 HB11 AIB A 8 12.253 2.656 -2.113 1.00 20.00 H new HETATM 0 HB12 AIB A 8 11.199 1.267 -2.470 1.00 20.00 H new HETATM 0 HB13 AIB A 8 10.487 2.868 -2.162 1.00 20.00 H new HETATM 0 HB21 AIB A 8 12.363 3.584 0.196 1.00 20.00 H new HETATM 0 HB22 AIB A 8 10.601 3.831 0.224 1.00 20.00 H new HETATM 0 HB23 AIB A 8 11.384 2.865 1.497 1.00 20.00 H new HETATM 121 N AIB A 9 12.098 -0.401 0.091 1.00 20.00 N HETATM 122 CA AIB A 9 13.132 -1.399 0.399 1.00 20.00 C HETATM 123 C AIB A 9 14.231 -1.419 -0.684 1.00 20.00 C HETATM 124 O AIB A 9 15.414 -1.443 -0.344 1.00 20.00 O HETATM 125 CB1 AIB A 9 13.814 -1.050 1.722 1.00 20.00 C HETATM 126 CB2 AIB A 9 12.526 -2.801 0.456 1.00 20.00 C HETATM 0 H AIB A 9 11.156 -0.784 0.017 1.00 20.00 H new HETATM 0 HB11 AIB A 9 14.579 -1.794 1.944 1.00 20.00 H new HETATM 0 HB12 AIB A 9 14.276 -0.066 1.645 1.00 20.00 H new HETATM 0 HB13 AIB A 9 13.074 -1.041 2.522 1.00 20.00 H new HETATM 0 HB21 AIB A 9 13.307 -3.526 0.685 1.00 20.00 H new HETATM 0 HB22 AIB A 9 11.760 -2.835 1.231 1.00 20.00 H new HETATM 0 HB23 AIB A 9 12.078 -3.043 -0.508 1.00 20.00 H new HETATM 134 N HYP A 10 13.864 -1.406 -2.003 1.00 20.00 N HETATM 135 CA HYP A 10 14.911 -1.422 -3.041 1.00 20.00 C HETATM 136 C HYP A 10 15.555 -0.053 -3.250 1.00 20.00 C HETATM 137 O HYP A 10 16.298 0.150 -4.210 1.00 20.00 O HETATM 138 CB HYP A 10 14.183 -1.854 -4.325 1.00 20.00 C HETATM 139 CG HYP A 10 12.816 -2.364 -3.881 1.00 20.00 C HETATM 140 CD HYP A 10 12.539 -1.521 -2.660 1.00 20.00 C HETATM 141 OD1 HYP A 10 12.884 -3.719 -3.470 1.00 20.00 O HETATM 0 HD23 HYP A 10 11.807 -1.994 -2.005 1.00 20.00 H new HETATM 0 HD22 HYP A 10 12.140 -0.543 -2.931 1.00 20.00 H new HETATM 0 HG HYP A 10 12.070 -2.302 -4.673 1.00 20.00 H new HETATM 0 HD1 HYP A 10 11.995 -4.021 -3.189 1.00 20.00 H new HETATM 0 HB3 HYP A 10 14.082 -1.018 -5.016 1.00 20.00 H new HETATM 0 HB2 HYP A 10 14.740 -2.633 -4.846 1.00 20.00 H new HETATM 0 HA HYP A 10 15.724 -2.090 -2.755 1.00 20.00 H new ATOM 149 N GLN A 11 15.266 0.884 -2.355 1.00 20.00 N ATOM 150 CA GLN A 11 15.821 2.229 -2.461 1.00 20.00 C ATOM 151 C GLN A 11 16.733 2.547 -1.280 1.00 20.00 C ATOM 152 O GLN A 11 17.896 2.936 -1.485 1.00 20.00 O ATOM 153 CB GLN A 11 14.693 3.259 -2.541 1.00 20.00 C ATOM 154 CG GLN A 11 13.853 3.147 -3.803 1.00 20.00 C ATOM 155 CD GLN A 11 14.609 3.578 -5.045 1.00 20.00 C ATOM 156 OE1 GLN A 11 15.112 4.698 -5.123 1.00 20.00 O ATOM 157 NE2 GLN A 11 14.689 2.687 -6.027 1.00 20.00 N ATOM 0 H GLN A 11 14.654 0.739 -1.552 1.00 20.00 H new ATOM 0 HA GLN A 11 16.417 2.275 -3.372 1.00 20.00 H new ATOM 0 HB2 GLN A 11 14.045 3.144 -1.672 1.00 20.00 H new ATOM 0 HB3 GLN A 11 15.122 4.260 -2.488 1.00 20.00 H new ATOM 0 HG2 GLN A 11 13.520 2.116 -3.924 1.00 20.00 H new ATOM 0 HG3 GLN A 11 12.958 3.760 -3.695 1.00 20.00 H new ATOM 0 HE21 GLN A 11 14.257 1.769 -5.919 1.00 20.00 H new ATOM 0 HE22 GLN A 11 15.183 2.920 -6.889 1.00 20.00 H new HETATM 166 N DIV A 12 16.178 2.376 -0.060 1.00 20.00 N HETATM 167 CA DIV A 12 16.922 2.646 1.190 1.00 20.00 C HETATM 168 CB1 DIV A 12 16.758 4.055 1.704 1.00 20.00 C HETATM 169 CG1 DIV A 12 17.135 5.103 0.668 1.00 20.00 C HETATM 170 CB2 DIV A 12 16.298 2.048 2.442 1.00 20.00 C HETATM 171 C DIV A 12 18.397 2.193 1.053 1.00 20.00 C HETATM 172 O DIV A 12 19.272 2.926 1.509 1.00 20.00 O HETATM 0 HG13 DIV A 12 18.178 4.971 0.380 1.00 20.00 H new HETATM 0 HG12 DIV A 12 16.499 4.991 -0.210 1.00 20.00 H new HETATM 0 HG11 DIV A 12 16.998 6.098 1.091 1.00 20.00 H new HETATM 0 HB23 DIV A 12 15.295 2.454 2.578 1.00 20.00 H new HETATM 0 HB22 DIV A 12 16.240 0.965 2.338 1.00 20.00 H new HETATM 0 HB21 DIV A 12 16.911 2.297 3.308 1.00 20.00 H new HETATM 0 HB12 DIV A 12 15.723 4.208 2.010 1.00 20.00 H new HETATM 0 HB11 DIV A 12 17.376 4.188 2.592 1.00 20.00 H new HETATM 182 N HYP A 13 18.678 0.998 0.420 1.00 20.00 N HETATM 183 CA HYP A 13 20.058 0.524 0.241 1.00 20.00 C HETATM 184 C HYP A 13 21.149 1.485 0.745 1.00 20.00 C HETATM 185 O HYP A 13 21.908 1.106 1.652 1.00 20.00 O HETATM 186 CB HYP A 13 20.029 -0.745 1.092 1.00 20.00 C HETATM 187 CG HYP A 13 18.692 -1.395 0.737 1.00 20.00 C HETATM 188 CD HYP A 13 17.806 -0.214 0.355 1.00 20.00 C HETATM 189 OD1 HYP A 13 18.113 -2.018 1.873 1.00 20.00 O HETATM 0 HD23 HYP A 13 16.962 -0.123 1.038 1.00 20.00 H new HETATM 0 HD22 HYP A 13 17.394 -0.344 -0.646 1.00 20.00 H new HETATM 0 HG HYP A 13 18.805 -2.151 -0.040 1.00 20.00 H new HETATM 0 HD1 HYP A 13 17.258 -2.425 1.622 1.00 20.00 H new HETATM 0 HB3 HYP A 13 20.867 -1.402 0.859 1.00 20.00 H new HETATM 0 HB2 HYP A 13 20.091 -0.514 2.156 1.00 20.00 H new HETATM 0 HA HYP A 13 20.318 0.402 -0.811 1.00 20.00 H new HETATM 197 N AIB A 14 21.200 2.715 0.147 1.00 20.00 N HETATM 198 CA AIB A 14 22.188 3.739 0.523 1.00 20.00 C HETATM 199 C AIB A 14 23.328 3.141 1.374 1.00 20.00 C HETATM 200 O AIB A 14 24.404 2.868 0.840 1.00 20.00 O HETATM 201 CB1 AIB A 14 22.818 4.327 -0.741 1.00 20.00 C HETATM 202 CB2 AIB A 14 21.525 4.835 1.358 1.00 20.00 C HETATM 0 H AIB A 14 20.563 3.007 -0.594 1.00 20.00 H new HETATM 0 HB11 AIB A 14 23.550 5.086 -0.464 1.00 20.00 H new HETATM 0 HB12 AIB A 14 23.312 3.535 -1.304 1.00 20.00 H new HETATM 0 HB13 AIB A 14 22.042 4.780 -1.357 1.00 20.00 H new HETATM 0 HB21 AIB A 14 22.268 5.585 1.629 1.00 20.00 H new HETATM 0 HB22 AIB A 14 20.730 5.304 0.778 1.00 20.00 H new HETATM 0 HB23 AIB A 14 21.104 4.398 2.263 1.00 20.00 H new ATOM 210 N PRO A 15 23.120 2.932 2.714 1.00 20.00 N ATOM 211 CA PRO A 15 24.212 2.370 3.524 1.00 20.00 C ATOM 212 C PRO A 15 25.014 1.306 2.780 1.00 20.00 C ATOM 213 O PRO A 15 26.221 1.174 2.984 1.00 20.00 O ATOM 214 CB PRO A 15 23.493 1.747 4.716 1.00 20.00 C ATOM 215 CG PRO A 15 22.321 2.626 4.935 1.00 20.00 C ATOM 216 CD PRO A 15 21.905 3.119 3.574 1.00 20.00 C ATOM 0 HA PRO A 15 24.939 3.135 3.795 1.00 20.00 H new ATOM 0 HB2 PRO A 15 23.188 0.722 4.505 1.00 20.00 H new ATOM 0 HB3 PRO A 15 24.136 1.714 5.596 1.00 20.00 H new ATOM 0 HG2 PRO A 15 21.509 2.080 5.416 1.00 20.00 H new ATOM 0 HG3 PRO A 15 22.576 3.459 5.590 1.00 20.00 H new ATOM 0 HD2 PRO A 15 21.057 2.552 3.190 1.00 20.00 H new ATOM 0 HD3 PRO A 15 21.601 4.165 3.608 1.00 20.00 H new HETATM 224 N PHL A 16 24.340 0.546 1.924 1.00 20.00 N HETATM 225 CA PHL A 16 25.024 -0.549 1.133 1.00 20.00 C HETATM 226 C PHL A 16 25.256 -1.733 2.152 1.00 20.00 C HETATM 227 O PHL A 16 26.090 -2.735 1.595 1.00 20.00 O HETATM 228 CB PHL A 16 24.641 -0.787 -0.295 1.00 20.00 C HETATM 229 CG PHL A 16 24.967 0.356 -1.217 1.00 20.00 C HETATM 230 CD1 PHL A 16 26.276 0.805 -1.350 1.00 20.00 C HETATM 231 CD2 PHL A 16 23.967 0.979 -1.956 1.00 20.00 C HETATM 232 CE1 PHL A 16 26.581 1.856 -2.201 1.00 20.00 C HETATM 233 CE2 PHL A 16 24.266 2.029 -2.809 1.00 20.00 C HETATM 234 CZ PHL A 16 25.575 2.468 -2.932 1.00 20.00 C HETATM 0 HZ PHL A 16 25.813 3.294 -3.603 1.00 20.00 H new HETATM 0 HO PHL A 16 26.218 -3.454 2.248 1.00 20.00 H new HETATM 0 HE2 PHL A 16 23.473 2.509 -3.382 1.00 20.00 H new HETATM 0 HE1 PHL A 16 27.611 2.201 -2.295 1.00 20.00 H new HETATM 0 HD2 PHL A 16 22.936 0.637 -1.863 1.00 20.00 H new HETATM 0 HD1 PHL A 16 27.071 0.325 -0.779 1.00 20.00 H new HETATM 0 HC2 PHL A 16 25.708 -1.346 3.065 1.00 20.00 H new HETATM 0 HC1 PHL A 16 24.297 -2.169 2.431 1.00 20.00 H new HETATM 0 HB3 PHL A 16 25.148 -1.683 -0.651 1.00 20.00 H new HETATM 0 HB2 PHL A 16 23.570 -0.986 -0.345 1.00 20.00 H new TER 247 PHL A 16