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= -0.513 K(o=-0.51,f=-1.4) 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 1.691 4.747 0.897 1.00 20.00 C HETATM 2 O ACE A 0 0.728 5.209 1.509 1.00 20.00 O HETATM 3 CH3 ACE A 0 2.542 5.685 1.786 1.00 20.00 C HETATM 0 H1 ACE A 0 3.245 5.093 2.371 1.00 20.00 H new HETATM 0 H2 ACE A 0 3.092 6.383 1.156 1.00 20.00 H new HETATM 0 H3 ACE A 0 1.889 6.241 2.459 1.00 20.00 H new ATOM 7 N PHE A 1 2.140 3.497 1.131 1.00 20.00 N ATOM 8 CA PHE A 1 1.435 2.859 2.242 1.00 20.00 C ATOM 9 C PHE A 1 2.313 1.812 2.920 1.00 20.00 C ATOM 10 O PHE A 1 3.359 1.431 2.367 1.00 20.00 O ATOM 11 CB PHE A 1 0.141 2.205 1.747 1.00 20.00 C ATOM 12 CG PHE A 1 -0.987 2.271 2.740 1.00 20.00 C ATOM 13 CD1 PHE A 1 -1.355 1.149 3.466 1.00 20.00 C ATOM 14 CD2 PHE A 1 -1.678 3.453 2.946 1.00 20.00 C ATOM 15 CE1 PHE A 1 -2.392 1.206 4.379 1.00 20.00 C ATOM 16 CE2 PHE A 1 -2.717 3.517 3.857 1.00 20.00 C ATOM 17 CZ PHE A 1 -3.074 2.392 4.575 1.00 20.00 C ATOM 0 H PHE A 1 2.873 2.978 0.647 1.00 20.00 H new ATOM 0 HA PHE A 1 1.192 3.632 2.971 1.00 20.00 H new ATOM 0 HB2 PHE A 1 -0.171 2.691 0.823 1.00 20.00 H new ATOM 0 HB3 PHE A 1 0.341 1.161 1.506 1.00 20.00 H new ATOM 0 HD1 PHE A 1 -0.826 0.220 3.317 1.00 20.00 H new ATOM 0 HD2 PHE A 1 -1.402 4.336 2.389 1.00 20.00 H new ATOM 0 HE1 PHE A 1 -2.669 0.325 4.938 1.00 20.00 H new ATOM 0 HE2 PHE A 1 -3.248 4.445 4.007 1.00 20.00 H new ATOM 0 HZ PHE A 1 -3.884 2.439 5.288 1.00 20.00 H new HETATM 27 N AIB A 2 1.862 1.371 4.117 1.00 20.00 N HETATM 28 CA AIB A 2 2.586 0.363 4.905 1.00 20.00 C HETATM 29 C AIB A 2 2.655 -0.982 4.158 1.00 20.00 C HETATM 30 O AIB A 2 2.094 -1.972 4.659 1.00 20.00 O HETATM 31 CB1 AIB A 2 1.868 0.104 6.227 1.00 20.00 C HETATM 32 CB2 AIB A 2 4.026 0.812 5.149 1.00 20.00 C HETATM 0 H AIB A 2 1.001 1.701 4.553 1.00 20.00 H new HETATM 0 HB11 AIB A 2 2.417 -0.645 6.798 1.00 20.00 H new HETATM 0 HB12 AIB A 2 1.814 1.030 6.799 1.00 20.00 H new HETATM 0 HB13 AIB A 2 0.859 -0.259 6.028 1.00 20.00 H new HETATM 0 HB21 AIB A 2 4.549 0.055 5.734 1.00 20.00 H new HETATM 0 HB22 AIB A 2 4.532 0.946 4.193 1.00 20.00 H new HETATM 0 HB23 AIB A 2 4.025 1.756 5.695 1.00 20.00 H new HETATM 40 N AIB A 3 3.340 -0.988 2.976 1.00 20.00 N HETATM 41 CA AIB A 3 3.484 -2.199 2.159 1.00 20.00 C HETATM 42 C AIB A 3 3.939 -1.852 0.728 1.00 20.00 C HETATM 43 O AIB A 3 4.525 -2.723 0.065 1.00 20.00 O HETATM 44 CB1 AIB A 3 4.539 -3.125 2.763 1.00 20.00 C HETATM 45 CB2 AIB A 3 2.138 -2.914 2.040 1.00 20.00 C HETATM 0 H AIB A 3 3.794 -0.164 2.582 1.00 20.00 H new HETATM 0 HB11 AIB A 3 4.635 -4.019 2.146 1.00 20.00 H new HETATM 0 HB12 AIB A 3 5.497 -2.607 2.803 1.00 20.00 H new HETATM 0 HB13 AIB A 3 4.238 -3.410 3.771 1.00 20.00 H new HETATM 0 HB21 AIB A 3 2.255 -3.811 1.432 1.00 20.00 H new HETATM 0 HB22 AIB A 3 1.785 -3.192 3.033 1.00 20.00 H new HETATM 0 HB23 AIB A 3 1.413 -2.249 1.570 1.00 20.00 H new HETATM 53 N AIB A 4 3.655 -0.585 0.284 1.00 20.00 N HETATM 54 CA AIB A 4 4.030 -0.123 -1.059 1.00 20.00 C HETATM 55 C AIB A 4 5.235 -0.914 -1.606 1.00 20.00 C HETATM 56 O AIB A 4 6.377 -0.471 -1.403 1.00 20.00 O HETATM 57 CB1 AIB A 4 2.873 -0.347 -2.032 1.00 20.00 C HETATM 58 CB2 AIB A 4 4.427 1.352 -1.022 1.00 20.00 C HETATM 0 H AIB A 4 3.171 0.115 0.846 1.00 20.00 H new HETATM 0 HB11 AIB A 4 3.161 -0.001 -3.025 1.00 20.00 H new HETATM 0 HB12 AIB A 4 2.633 -1.409 -2.073 1.00 20.00 H new HETATM 0 HB13 AIB A 4 1.999 0.210 -1.693 1.00 20.00 H new HETATM 0 HB21 AIB A 4 4.702 1.680 -2.024 1.00 20.00 H new HETATM 0 HB22 AIB A 4 3.586 1.946 -0.664 1.00 20.00 H new HETATM 0 HB23 AIB A 4 5.276 1.484 -0.351 1.00 20.00 H new HETATM 66 N DIV A 5 4.952 -2.068 -2.288 1.00 20.00 N HETATM 67 CA DIV A 5 6.011 -2.922 -2.865 1.00 20.00 C HETATM 68 CB1 DIV A 5 5.527 -4.300 -3.252 1.00 20.00 C HETATM 69 CG1 DIV A 5 4.226 -4.291 -4.040 1.00 20.00 C HETATM 70 CB2 DIV A 5 6.411 -2.545 -4.287 1.00 20.00 C HETATM 71 C DIV A 5 7.264 -2.915 -1.955 1.00 20.00 C HETATM 72 O DIV A 5 8.334 -2.472 -2.371 1.00 20.00 O HETATM 0 HG13 DIV A 5 3.441 -3.828 -3.442 1.00 20.00 H new HETATM 0 HG12 DIV A 5 4.362 -3.724 -4.961 1.00 20.00 H new HETATM 0 HG11 DIV A 5 3.940 -5.315 -4.283 1.00 20.00 H new HETATM 0 HB23 DIV A 5 5.544 -2.625 -4.942 1.00 20.00 H new HETATM 0 HB22 DIV A 5 6.783 -1.521 -4.301 1.00 20.00 H new HETATM 0 HB21 DIV A 5 7.193 -3.220 -4.636 1.00 20.00 H new HETATM 0 HB12 DIV A 5 6.297 -4.793 -3.845 1.00 20.00 H new HETATM 0 HB11 DIV A 5 5.391 -4.895 -2.349 1.00 20.00 H new HETATM 0 H DIV A 5 4.004 -2.430 -2.186 1.00 20.00 H new ATOM 82 N GLY A 6 7.114 -3.416 -0.709 1.00 20.00 N ATOM 83 CA GLY A 6 8.246 -3.446 0.202 1.00 20.00 C ATOM 84 C GLY A 6 8.717 -2.059 0.593 1.00 20.00 C ATOM 85 O GLY A 6 9.886 -1.863 0.926 1.00 20.00 O ATOM 0 H GLY A 6 6.243 -3.791 -0.333 1.00 20.00 H new ATOM 0 HA2 GLY A 6 7.970 -3.999 1.100 1.00 20.00 H new ATOM 0 HA3 GLY A 6 9.069 -3.987 -0.265 1.00 20.00 H new ATOM 89 N LEU A 7 7.805 -1.092 0.551 1.00 20.00 N ATOM 90 CA LEU A 7 8.127 0.286 0.904 1.00 20.00 C ATOM 91 C LEU A 7 9.521 0.672 0.415 1.00 20.00 C ATOM 92 O LEU A 7 10.310 1.250 1.183 1.00 20.00 O ATOM 93 CB LEU A 7 8.026 0.498 2.418 1.00 20.00 C ATOM 94 CG LEU A 7 8.065 -0.775 3.268 1.00 20.00 C ATOM 95 CD1 LEU A 7 9.481 -1.059 3.744 1.00 20.00 C ATOM 96 CD2 LEU A 7 7.121 -0.646 4.453 1.00 20.00 C ATOM 0 H LEU A 7 6.834 -1.239 0.275 1.00 20.00 H new ATOM 0 HA LEU A 7 7.399 0.929 0.409 1.00 20.00 H new ATOM 0 HB2 LEU A 7 8.843 1.148 2.731 1.00 20.00 H new ATOM 0 HB3 LEU A 7 7.098 1.028 2.632 1.00 20.00 H new ATOM 0 HG LEU A 7 7.738 -1.612 2.651 1.00 20.00 H new ATOM 0 HD11 LEU A 7 9.487 -1.968 4.346 1.00 20.00 H new ATOM 0 HD12 LEU A 7 10.135 -1.191 2.882 1.00 20.00 H new ATOM 0 HD13 LEU A 7 9.837 -0.223 4.345 1.00 20.00 H new ATOM 0 HD21 LEU A 7 7.158 -1.558 5.049 1.00 20.00 H new ATOM 0 HD22 LEU A 7 7.423 0.202 5.068 1.00 20.00 H new ATOM 0 HD23 LEU A 7 6.104 -0.489 4.093 1.00 20.00 H new HETATM 108 N AIB A 8 9.787 0.345 -0.870 1.00 20.00 N HETATM 109 CA AIB A 8 11.076 0.651 -1.507 1.00 20.00 C HETATM 110 C AIB A 8 12.259 0.248 -0.604 1.00 20.00 C HETATM 111 O AIB A 8 13.325 0.876 -0.709 1.00 20.00 O HETATM 112 CB1 AIB A 8 11.211 -0.129 -2.813 1.00 20.00 C HETATM 113 CB2 AIB A 8 11.194 2.155 -1.759 1.00 20.00 C HETATM 0 H AIB A 8 9.123 -0.130 -1.481 1.00 20.00 H new HETATM 0 HB11 AIB A 8 12.169 0.104 -3.278 1.00 20.00 H new HETATM 0 HB12 AIB A 8 11.158 -1.198 -2.606 1.00 20.00 H new HETATM 0 HB13 AIB A 8 10.402 0.150 -3.489 1.00 20.00 H new HETATM 0 HB21 AIB A 8 12.152 2.371 -2.231 1.00 20.00 H new HETATM 0 HB22 AIB A 8 10.386 2.479 -2.415 1.00 20.00 H new HETATM 0 HB23 AIB A 8 11.128 2.689 -0.811 1.00 20.00 H new HETATM 121 N AIB A 9 12.044 -0.792 0.262 1.00 20.00 N HETATM 122 CA AIB A 9 13.089 -1.278 1.174 1.00 20.00 C HETATM 123 C AIB A 9 14.372 -1.655 0.404 1.00 20.00 C HETATM 124 O AIB A 9 15.470 -1.339 0.864 1.00 20.00 O HETATM 125 CB1 AIB A 9 13.467 -0.191 2.181 1.00 20.00 C HETATM 126 CB2 AIB A 9 12.615 -2.541 1.892 1.00 20.00 C HETATM 0 H AIB A 9 11.159 -1.294 0.335 1.00 20.00 H new HETATM 0 HB11 AIB A 9 14.242 -0.567 2.849 1.00 20.00 H new HETATM 0 HB12 AIB A 9 13.840 0.684 1.649 1.00 20.00 H new HETATM 0 HB13 AIB A 9 12.589 0.086 2.764 1.00 20.00 H new HETATM 0 HB21 AIB A 9 13.397 -2.892 2.565 1.00 20.00 H new HETATM 0 HB22 AIB A 9 11.716 -2.317 2.466 1.00 20.00 H new HETATM 0 HB23 AIB A 9 12.393 -3.316 1.158 1.00 20.00 H new HETATM 134 N HYP A 10 14.261 -2.338 -0.778 1.00 20.00 N HETATM 135 CA HYP A 10 15.483 -2.708 -1.520 1.00 20.00 C HETATM 136 C HYP A 10 16.167 -1.507 -2.171 1.00 20.00 C HETATM 137 O HYP A 10 17.196 -1.653 -2.831 1.00 20.00 O HETATM 138 CB HYP A 10 14.996 -3.683 -2.604 1.00 20.00 C HETATM 139 CG HYP A 10 13.645 -4.182 -2.110 1.00 20.00 C HETATM 140 CD HYP A 10 13.083 -2.944 -1.454 1.00 20.00 C HETATM 141 OD1 HYP A 10 13.802 -5.173 -1.109 1.00 20.00 O HETATM 0 HD23 HYP A 10 12.296 -3.191 -0.742 1.00 20.00 H new HETATM 0 HD22 HYP A 10 12.648 -2.264 -2.187 1.00 20.00 H new HETATM 0 HG HYP A 10 13.037 -4.618 -2.903 1.00 20.00 H new HETATM 0 HD1 HYP A 10 12.920 -5.476 -0.807 1.00 20.00 H new HETATM 0 HB3 HYP A 10 14.904 -3.185 -3.569 1.00 20.00 H new HETATM 0 HB2 HYP A 10 15.697 -4.508 -2.736 1.00 20.00 H new HETATM 0 HA HYP A 10 16.227 -3.138 -0.849 1.00 20.00 H new ATOM 149 N GLN A 11 15.594 -0.323 -1.987 1.00 20.00 N ATOM 150 CA GLN A 11 16.157 0.895 -2.564 1.00 20.00 C ATOM 151 C GLN A 11 17.055 1.608 -1.564 1.00 20.00 C ATOM 152 O GLN A 11 17.979 2.331 -1.974 1.00 20.00 O ATOM 153 CB GLN A 11 15.040 1.829 -3.028 1.00 20.00 C ATOM 154 CG GLN A 11 14.328 1.345 -4.283 1.00 20.00 C ATOM 155 CD GLN A 11 15.291 0.959 -5.388 1.00 20.00 C ATOM 156 OE1 GLN A 11 15.834 -0.145 -5.395 1.00 20.00 O ATOM 157 NE2 GLN A 11 15.509 1.869 -6.330 1.00 20.00 N ATOM 0 H GLN A 11 14.742 -0.179 -1.445 1.00 20.00 H new ATOM 0 HA GLN A 11 16.762 0.612 -3.425 1.00 20.00 H new ATOM 0 HB2 GLN A 11 14.311 1.938 -2.225 1.00 20.00 H new ATOM 0 HB3 GLN A 11 15.458 2.818 -3.215 1.00 20.00 H new ATOM 0 HG2 GLN A 11 13.704 0.487 -4.034 1.00 20.00 H new ATOM 0 HG3 GLN A 11 13.662 2.129 -4.644 1.00 20.00 H new ATOM 0 HE21 GLN A 11 15.037 2.772 -6.285 1.00 20.00 H new ATOM 0 HE22 GLN A 11 16.148 1.665 -7.098 1.00 20.00 H new HETATM 166 N DIV A 12 16.768 1.382 -0.264 1.00 20.00 N HETATM 167 CA DIV A 12 17.553 1.992 0.827 1.00 20.00 C HETATM 168 CB1 DIV A 12 17.031 3.364 1.199 1.00 20.00 C HETATM 169 CG1 DIV A 12 17.835 4.102 2.259 1.00 20.00 C HETATM 170 CB2 DIV A 12 17.261 1.398 2.201 1.00 20.00 C HETATM 171 C DIV A 12 19.065 1.910 0.502 1.00 20.00 C HETATM 172 O DIV A 12 19.739 2.924 0.593 1.00 20.00 O HETATM 0 HG13 DIV A 12 17.848 3.517 3.179 1.00 20.00 H new HETATM 0 HG12 DIV A 12 18.856 4.246 1.906 1.00 20.00 H new HETATM 0 HG11 DIV A 12 17.378 5.072 2.452 1.00 20.00 H new HETATM 0 HB23 DIV A 12 16.207 1.540 2.442 1.00 20.00 H new HETATM 0 HB22 DIV A 12 17.491 0.333 2.193 1.00 20.00 H new HETATM 0 HB21 DIV A 12 17.875 1.897 2.951 1.00 20.00 H new HETATM 0 HB12 DIV A 12 16.998 3.978 0.299 1.00 20.00 H new HETATM 0 HB11 DIV A 12 16.005 3.260 1.552 1.00 20.00 H new HETATM 182 N HYP A 13 19.590 0.698 0.093 1.00 20.00 N HETATM 183 CA HYP A 13 21.010 0.525 -0.265 1.00 20.00 C HETATM 184 C HYP A 13 21.940 1.699 0.097 1.00 20.00 C HETATM 185 O HYP A 13 22.845 1.505 0.921 1.00 20.00 O HETATM 186 CB HYP A 13 21.364 -0.698 0.580 1.00 20.00 C HETATM 187 CG HYP A 13 20.171 -1.630 0.388 1.00 20.00 C HETATM 188 CD HYP A 13 19.002 -0.671 0.212 1.00 20.00 C HETATM 189 OD1 HYP A 13 19.930 -2.395 1.556 1.00 20.00 O HETATM 0 HD23 HYP A 13 18.322 -0.728 1.062 1.00 20.00 H new HETATM 0 HD22 HYP A 13 18.424 -0.923 -0.677 1.00 20.00 H new HETATM 0 HG HYP A 13 20.326 -2.324 -0.438 1.00 20.00 H new HETATM 0 HD1 HYP A 13 19.160 -2.983 1.409 1.00 20.00 H new HETATM 0 HB3 HYP A 13 22.292 -1.161 0.244 1.00 20.00 H new HETATM 0 HB2 HYP A 13 21.501 -0.434 1.629 1.00 20.00 H new HETATM 0 HA HYP A 13 21.144 0.442 -1.344 1.00 20.00 H new HETATM 197 N AIB A 14 21.710 2.891 -0.534 1.00 20.00 N HETATM 198 CA AIB A 14 22.530 4.090 -0.291 1.00 20.00 C HETATM 199 C AIB A 14 23.387 3.953 0.986 1.00 20.00 C HETATM 200 O AIB A 14 24.608 4.085 0.908 1.00 20.00 O HETATM 201 CB1 AIB A 14 23.497 4.312 -1.454 1.00 20.00 C HETATM 202 CB2 AIB A 14 21.629 5.309 -0.095 1.00 20.00 C HETATM 0 H AIB A 14 20.961 3.033 -1.212 1.00 20.00 H new HETATM 0 HB11 AIB A 14 24.098 5.201 -1.263 1.00 20.00 H new HETATM 0 HB12 AIB A 14 24.152 3.446 -1.553 1.00 20.00 H new HETATM 0 HB13 AIB A 14 22.932 4.447 -2.376 1.00 20.00 H new HETATM 0 HB21 AIB A 14 22.244 6.191 0.084 1.00 20.00 H new HETATM 0 HB22 AIB A 14 21.026 5.463 -0.990 1.00 20.00 H new HETATM 0 HB23 AIB A 14 20.974 5.144 0.760 1.00 20.00 H new ATOM 210 N PRO A 15 22.773 3.720 2.188 1.00 20.00 N ATOM 211 CA PRO A 15 23.597 3.625 3.409 1.00 20.00 C ATOM 212 C PRO A 15 24.895 2.847 3.208 1.00 20.00 C ATOM 213 O PRO A 15 25.890 3.104 3.885 1.00 20.00 O ATOM 214 CB PRO A 15 22.689 2.904 4.402 1.00 20.00 C ATOM 215 CG PRO A 15 21.330 3.344 4.019 1.00 20.00 C ATOM 216 CD PRO A 15 21.350 3.411 2.520 1.00 20.00 C ATOM 0 HA PRO A 15 23.922 4.611 3.740 1.00 20.00 H new ATOM 0 HB2 PRO A 15 22.795 1.822 4.328 1.00 20.00 H new ATOM 0 HB3 PRO A 15 22.923 3.178 5.431 1.00 20.00 H new ATOM 0 HG2 PRO A 15 20.574 2.643 4.372 1.00 20.00 H new ATOM 0 HG3 PRO A 15 21.092 4.315 4.454 1.00 20.00 H new ATOM 0 HD2 PRO A 15 21.032 2.468 2.075 1.00 20.00 H new ATOM 0 HD3 PRO A 15 20.677 4.183 2.146 1.00 20.00 H new HETATM 224 N PHL A 16 24.884 1.893 2.285 1.00 20.00 N HETATM 225 CA PHL A 16 26.113 1.052 2.001 1.00 20.00 C HETATM 226 C PHL A 16 25.968 -0.238 2.902 1.00 20.00 C HETATM 227 O PHL A 16 27.074 -1.107 2.728 1.00 20.00 O HETATM 228 CB PHL A 16 26.684 0.999 0.607 1.00 20.00 C HETATM 229 CG PHL A 16 27.888 1.881 0.372 1.00 20.00 C HETATM 230 CD1 PHL A 16 27.790 3.022 -0.416 1.00 20.00 C HETATM 231 CD2 PHL A 16 29.118 1.563 0.942 1.00 20.00 C HETATM 232 CE1 PHL A 16 28.895 3.831 -0.632 1.00 20.00 C HETATM 233 CE2 PHL A 16 30.226 2.369 0.729 1.00 20.00 C HETATM 234 CZ PHL A 16 30.114 3.504 -0.058 1.00 20.00 C HETATM 0 HZ PHL A 16 30.984 4.139 -0.226 1.00 20.00 H new HETATM 0 HO PHL A 16 26.962 -1.897 3.297 1.00 20.00 H new HETATM 0 HE2 PHL A 16 31.184 2.110 1.180 1.00 20.00 H new HETATM 0 HE1 PHL A 16 28.806 4.723 -1.252 1.00 20.00 H new HETATM 0 HD2 PHL A 16 29.211 0.671 1.562 1.00 20.00 H new HETATM 0 HD1 PHL A 16 26.834 3.284 -0.869 1.00 20.00 H new HETATM 0 HC2 PHL A 16 25.891 0.053 3.950 1.00 20.00 H new HETATM 0 HC1 PHL A 16 25.046 -0.762 2.648 1.00 20.00 H new HETATM 0 HB3 PHL A 16 26.959 -0.032 0.383 1.00 20.00 H new HETATM 0 HB2 PHL A 16 25.903 1.281 -0.099 1.00 20.00 H new TER 247 PHL A 16