USER MOD reduce.3.24.130724 H: found=0, std=0, add=128, rem=0, adj=4 USER MOD reduce.3.24.130724 removed 126 hydrogens (0 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 Single : A 1 VAL N :NH3+ -162:sc= -0.102 (180deg=-0.658) USER MOD Single : A 4 SER OG : rot 180:sc= 0 USER MOD Single : A 11 THR OG1 : rot -134:sc= 1.01 USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 14 GLN : amide:sc= -0.121 K(o=-0.12,f=-1.7!) USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 1 -0.637 0.174 -1.367 1.00 35.05 N ATOM 2 CA VAL A 1 0.492 0.220 -2.288 1.00 32.34 C ATOM 3 C VAL A 1 0.815 -1.168 -2.830 1.00 3.11 C ATOM 4 O VAL A 1 0.990 -1.350 -4.035 1.00 32.21 O ATOM 5 CB VAL A 1 1.747 0.799 -1.608 1.00 60.13 C ATOM 6 CG1 VAL A 1 2.878 0.949 -2.615 1.00 13.24 C ATOM 7 CG2 VAL A 1 1.428 2.132 -0.949 1.00 42.31 C ATOM 0 H1 VAL A 1 -1.029 1.130 -1.251 1.00 35.05 H new ATOM 0 H2 VAL A 1 -1.370 -0.457 -1.748 1.00 35.05 H new ATOM 0 H3 VAL A 1 -0.318 -0.184 -0.444 1.00 35.05 H new ATOM 0 HA VAL A 1 0.202 0.871 -3.113 1.00 32.34 H new ATOM 0 HB VAL A 1 2.073 0.105 -0.833 1.00 60.13 H new ATOM 0 HG11 VAL A 1 3.756 1.359 -2.117 1.00 13.24 H new ATOM 0 HG12 VAL A 1 3.122 -0.026 -3.036 1.00 13.24 H new ATOM 0 HG13 VAL A 1 2.567 1.622 -3.414 1.00 13.24 H new ATOM 0 HG21 VAL A 1 2.326 2.527 -0.473 1.00 42.31 H new ATOM 0 HG22 VAL A 1 1.077 2.836 -1.703 1.00 42.31 H new ATOM 0 HG23 VAL A 1 0.652 1.990 -0.197 1.00 42.31 H new ATOM 17 N PHE A 2 0.894 -2.144 -1.932 1.00 74.51 N ATOM 18 CA PHE A 2 1.197 -3.517 -2.320 1.00 73.10 C ATOM 19 C PHE A 2 0.156 -4.047 -3.302 1.00 32.33 C ATOM 20 O PHE A 2 0.493 -4.711 -4.282 1.00 52.50 O ATOM 21 CB PHE A 2 1.254 -4.418 -1.084 1.00 43.15 C ATOM 22 CG PHE A 2 2.649 -4.658 -0.582 1.00 64.13 C ATOM 23 CD1 PHE A 2 3.333 -3.667 0.103 1.00 24.00 C ATOM 24 CD2 PHE A 2 3.277 -5.875 -0.796 1.00 52.21 C ATOM 25 CE1 PHE A 2 4.617 -3.885 0.567 1.00 41.12 C ATOM 26 CE2 PHE A 2 4.560 -6.099 -0.334 1.00 41.53 C ATOM 27 CZ PHE A 2 5.232 -5.102 0.347 1.00 74.01 C ATOM 0 H PHE A 2 0.753 -2.010 -0.931 1.00 74.51 H new ATOM 0 HA PHE A 2 2.170 -3.523 -2.811 1.00 73.10 H new ATOM 0 HB2 PHE A 2 0.662 -3.967 -0.288 1.00 43.15 H new ATOM 0 HB3 PHE A 2 0.792 -5.376 -1.321 1.00 43.15 H new ATOM 0 HD1 PHE A 2 2.858 -2.713 0.277 1.00 24.00 H new ATOM 0 HD2 PHE A 2 2.758 -6.657 -1.330 1.00 52.21 H new ATOM 0 HE1 PHE A 2 5.139 -3.104 1.101 1.00 41.12 H new ATOM 0 HE2 PHE A 2 5.037 -7.053 -0.505 1.00 41.53 H new ATOM 0 HZ PHE A 2 6.236 -5.274 0.706 1.00 74.01 H new ATOM 37 N ALA A 3 -1.111 -3.750 -3.030 1.00 23.12 N ATOM 38 CA ALA A 3 -2.201 -4.195 -3.889 1.00 11.12 C ATOM 39 C ALA A 3 -2.040 -3.654 -5.305 1.00 64.14 C ATOM 40 O ALA A 3 -2.118 -4.403 -6.279 1.00 35.42 O ATOM 41 CB ALA A 3 -3.540 -3.765 -3.307 1.00 61.32 C ATOM 0 H ALA A 3 -1.407 -3.203 -2.222 1.00 23.12 H new ATOM 0 HA ALA A 3 -2.171 -5.283 -3.939 1.00 11.12 H new ATOM 0 HB1 ALA A 3 -4.346 -4.104 -3.958 1.00 61.32 H new ATOM 0 HB2 ALA A 3 -3.665 -4.204 -2.317 1.00 61.32 H new ATOM 0 HB3 ALA A 3 -3.570 -2.678 -3.228 1.00 61.32 H new ATOM 47 N SER A 4 -1.814 -2.349 -5.413 1.00 42.34 N ATOM 48 CA SER A 4 -1.646 -1.707 -6.712 1.00 2.10 C ATOM 49 C SER A 4 -0.388 -2.214 -7.410 1.00 63.41 C ATOM 50 O SER A 4 -0.382 -2.436 -8.622 1.00 11.22 O ATOM 51 CB SER A 4 -1.574 -0.187 -6.548 1.00 72.51 C ATOM 52 OG SER A 4 -1.378 0.451 -7.798 1.00 5.54 O ATOM 0 H SER A 4 -1.743 -1.715 -4.617 1.00 42.34 H new ATOM 0 HA SER A 4 -2.509 -1.959 -7.328 1.00 2.10 H new ATOM 0 HB2 SER A 4 -2.494 0.177 -6.091 1.00 72.51 H new ATOM 0 HB3 SER A 4 -0.758 0.071 -5.872 1.00 72.51 H new ATOM 0 HG SER A 4 -1.337 1.421 -7.667 1.00 5.54 H new ATOM 58 N LEU A 5 0.677 -2.397 -6.637 1.00 42.51 N ATOM 59 CA LEU A 5 1.943 -2.878 -7.180 1.00 31.14 C ATOM 60 C LEU A 5 1.765 -4.234 -7.854 1.00 63.54 C ATOM 61 O LEU A 5 0.811 -4.966 -7.591 1.00 74.11 O ATOM 62 CB LEU A 5 2.990 -2.981 -6.069 1.00 71.41 C ATOM 63 CG LEU A 5 3.723 -1.687 -5.715 1.00 14.11 C ATOM 64 CD1 LEU A 5 4.606 -1.891 -4.494 1.00 42.40 C ATOM 65 CD2 LEU A 5 4.547 -1.200 -6.897 1.00 65.24 C ATOM 0 H LEU A 5 0.689 -2.220 -5.633 1.00 42.51 H new ATOM 0 HA LEU A 5 2.285 -2.163 -7.928 1.00 31.14 H new ATOM 0 HB2 LEU A 5 2.501 -3.355 -5.170 1.00 71.41 H new ATOM 0 HB3 LEU A 5 3.730 -3.725 -6.363 1.00 71.41 H new ATOM 0 HG LEU A 5 2.981 -0.925 -5.478 1.00 14.11 H new ATOM 0 HD11 LEU A 5 5.120 -0.959 -4.257 1.00 42.40 H new ATOM 0 HD12 LEU A 5 3.991 -2.192 -3.646 1.00 42.40 H new ATOM 0 HD13 LEU A 5 5.341 -2.668 -4.703 1.00 42.40 H new ATOM 0 HD21 LEU A 5 5.062 -0.278 -6.627 1.00 65.24 H new ATOM 0 HD22 LEU A 5 5.281 -1.960 -7.167 1.00 65.24 H new ATOM 0 HD23 LEU A 5 3.890 -1.013 -7.746 1.00 65.24 H new ATOM 77 N PRO A 6 2.707 -4.581 -8.745 1.00 10.34 N ATOM 78 CA PRO A 6 2.678 -5.852 -9.473 1.00 70.24 C ATOM 79 C PRO A 6 2.957 -7.046 -8.567 1.00 73.41 C ATOM 80 O PRO A 6 2.819 -8.197 -8.980 1.00 33.00 O ATOM 81 CB PRO A 6 3.795 -5.694 -10.508 1.00 2.32 C ATOM 82 CG PRO A 6 4.729 -4.700 -9.907 1.00 60.35 C ATOM 83 CD PRO A 6 3.873 -3.758 -9.108 1.00 12.33 C ATOM 0 HA PRO A 6 1.699 -6.049 -9.909 1.00 70.24 H new ATOM 0 HB2 PRO A 6 4.296 -6.643 -10.698 1.00 2.32 H new ATOM 0 HB3 PRO A 6 3.404 -5.343 -11.463 1.00 2.32 H new ATOM 0 HG2 PRO A 6 5.466 -5.191 -9.272 1.00 60.35 H new ATOM 0 HG3 PRO A 6 5.280 -4.165 -10.680 1.00 60.35 H new ATOM 0 HD2 PRO A 6 4.396 -3.391 -8.225 1.00 12.33 H new ATOM 0 HD3 PRO A 6 3.582 -2.885 -9.693 1.00 12.33 H new ATOM 91 N GLY A 7 3.350 -6.765 -7.328 1.00 54.34 N ATOM 92 CA GLY A 7 3.641 -7.827 -6.383 1.00 41.51 C ATOM 93 C GLY A 7 2.414 -8.647 -6.036 1.00 5.40 C ATOM 94 O GLY A 7 1.909 -9.402 -6.867 1.00 43.00 O ATOM 0 H GLY A 7 3.472 -5.821 -6.962 1.00 54.34 H new ATOM 0 HA2 GLY A 7 4.405 -8.482 -6.801 1.00 41.51 H new ATOM 0 HA3 GLY A 7 4.055 -7.395 -5.472 1.00 41.51 H new ATOM 98 N ILE A 8 1.935 -8.500 -4.805 1.00 43.24 N ATOM 99 CA ILE A 8 0.761 -9.234 -4.351 1.00 11.32 C ATOM 100 C ILE A 8 0.087 -8.523 -3.182 1.00 20.11 C ATOM 101 O ILE A 8 0.576 -7.502 -2.698 1.00 2.00 O ATOM 102 CB ILE A 8 1.124 -10.668 -3.925 1.00 32.45 C ATOM 103 CG1 ILE A 8 2.511 -10.697 -3.280 1.00 0.23 C ATOM 104 CG2 ILE A 8 1.071 -11.606 -5.122 1.00 32.05 C ATOM 105 CD1 ILE A 8 2.634 -9.795 -2.072 1.00 4.23 C ATOM 0 H ILE A 8 2.342 -7.880 -4.105 1.00 43.24 H new ATOM 0 HA ILE A 8 0.071 -9.278 -5.193 1.00 11.32 H new ATOM 0 HB ILE A 8 0.395 -11.008 -3.189 1.00 32.45 H new ATOM 0 HG12 ILE A 8 2.744 -11.720 -2.985 1.00 0.23 H new ATOM 0 HG13 ILE A 8 3.254 -10.402 -4.021 1.00 0.23 H new ATOM 0 HG21 ILE A 8 1.330 -12.616 -4.805 1.00 32.05 H new ATOM 0 HG22 ILE A 8 0.065 -11.604 -5.541 1.00 32.05 H new ATOM 0 HG23 ILE A 8 1.780 -11.270 -5.879 1.00 32.05 H new ATOM 0 HD11 ILE A 8 3.643 -9.866 -1.666 1.00 4.23 H new ATOM 0 HD12 ILE A 8 2.432 -8.765 -2.365 1.00 4.23 H new ATOM 0 HD13 ILE A 8 1.915 -10.103 -1.313 1.00 4.23 H new ATOM 117 N ILE A 9 -1.037 -9.071 -2.732 1.00 42.02 N ATOM 118 CA ILE A 9 -1.776 -8.491 -1.618 1.00 31.12 C ATOM 119 C ILE A 9 -1.642 -9.348 -0.364 1.00 31.22 C ATOM 120 O ILE A 9 -2.438 -9.232 0.569 1.00 62.14 O ATOM 121 CB ILE A 9 -3.269 -8.328 -1.957 1.00 55.32 C ATOM 122 CG1 ILE A 9 -3.908 -9.693 -2.217 1.00 71.55 C ATOM 123 CG2 ILE A 9 -3.442 -7.418 -3.164 1.00 42.41 C ATOM 124 CD1 ILE A 9 -4.633 -10.260 -1.017 1.00 23.43 C ATOM 0 H ILE A 9 -1.455 -9.916 -3.122 1.00 42.02 H new ATOM 0 HA ILE A 9 -1.345 -7.508 -1.431 1.00 31.12 H new ATOM 0 HB ILE A 9 -3.771 -7.869 -1.105 1.00 55.32 H new ATOM 0 HG12 ILE A 9 -4.610 -9.604 -3.047 1.00 71.55 H new ATOM 0 HG13 ILE A 9 -3.134 -10.394 -2.528 1.00 71.55 H new ATOM 0 HG21 ILE A 9 -4.503 -7.313 -3.391 1.00 42.41 H new ATOM 0 HG22 ILE A 9 -3.019 -6.438 -2.944 1.00 42.41 H new ATOM 0 HG23 ILE A 9 -2.928 -7.851 -4.023 1.00 42.41 H new ATOM 0 HD11 ILE A 9 -5.061 -11.229 -1.275 1.00 23.43 H new ATOM 0 HD12 ILE A 9 -3.931 -10.381 -0.192 1.00 23.43 H new ATOM 0 HD13 ILE A 9 -5.430 -9.579 -0.718 1.00 23.43 H new ATOM 136 N PHE A 10 -0.629 -10.208 -0.347 1.00 71.20 N ATOM 137 CA PHE A 10 -0.390 -11.085 0.793 1.00 25.12 C ATOM 138 C PHE A 10 -0.196 -10.275 2.072 1.00 54.45 C ATOM 139 O PHE A 10 -0.810 -10.560 3.101 1.00 51.55 O ATOM 140 CB PHE A 10 0.839 -11.961 0.541 1.00 44.03 C ATOM 141 CG PHE A 10 0.744 -13.322 1.168 1.00 63.53 C ATOM 142 CD1 PHE A 10 -0.271 -14.195 0.811 1.00 51.15 C ATOM 143 CD2 PHE A 10 1.670 -13.730 2.115 1.00 41.32 C ATOM 144 CE1 PHE A 10 -0.361 -15.449 1.385 1.00 13.34 C ATOM 145 CE2 PHE A 10 1.585 -14.982 2.693 1.00 62.34 C ATOM 146 CZ PHE A 10 0.568 -15.842 2.328 1.00 34.35 C ATOM 0 H PHE A 10 0.039 -10.316 -1.110 1.00 71.20 H new ATOM 0 HA PHE A 10 -1.265 -11.724 0.917 1.00 25.12 H new ATOM 0 HB2 PHE A 10 0.980 -12.074 -0.534 1.00 44.03 H new ATOM 0 HB3 PHE A 10 1.723 -11.453 0.927 1.00 44.03 H new ATOM 0 HD1 PHE A 10 -1.001 -13.892 0.075 1.00 51.15 H new ATOM 0 HD2 PHE A 10 2.467 -13.061 2.405 1.00 41.32 H new ATOM 0 HE1 PHE A 10 -1.156 -16.120 1.097 1.00 13.34 H new ATOM 0 HE2 PHE A 10 2.313 -15.288 3.430 1.00 62.34 H new ATOM 0 HZ PHE A 10 0.499 -16.821 2.780 1.00 34.35 H new ATOM 156 N THR A 11 0.662 -9.262 1.999 1.00 21.02 N ATOM 157 CA THR A 11 0.939 -8.411 3.149 1.00 14.34 C ATOM 158 C THR A 11 -0.325 -7.704 3.627 1.00 70.21 C ATOM 159 O THR A 11 -0.580 -7.612 4.828 1.00 44.22 O ATOM 160 CB THR A 11 2.011 -7.355 2.822 1.00 51.42 C ATOM 161 OG1 THR A 11 1.522 -6.454 1.821 1.00 24.41 O ATOM 162 CG2 THR A 11 3.291 -8.016 2.334 1.00 20.44 C ATOM 0 H THR A 11 1.177 -9.011 1.155 1.00 21.02 H new ATOM 0 HA THR A 11 1.310 -9.062 3.941 1.00 14.34 H new ATOM 0 HB THR A 11 2.232 -6.800 3.734 1.00 51.42 H new ATOM 0 HG1 THR A 11 2.212 -6.318 1.139 1.00 24.41 H new ATOM 0 HG21 THR A 11 4.033 -7.250 2.109 1.00 20.44 H new ATOM 0 HG22 THR A 11 3.677 -8.679 3.109 1.00 20.44 H new ATOM 0 HG23 THR A 11 3.082 -8.594 1.434 1.00 20.44 H new ATOM 170 N ARG A 12 -1.114 -7.208 2.679 1.00 3.34 N ATOM 171 CA ARG A 12 -2.351 -6.509 3.004 1.00 13.22 C ATOM 172 C ARG A 12 -3.270 -7.392 3.843 1.00 13.02 C ATOM 173 O ARG A 12 -3.904 -6.924 4.789 1.00 54.43 O ATOM 174 CB ARG A 12 -3.070 -6.078 1.724 1.00 4.12 C ATOM 175 CG ARG A 12 -2.385 -4.931 0.999 1.00 55.15 C ATOM 176 CD ARG A 12 -3.392 -4.048 0.278 1.00 13.45 C ATOM 177 NE ARG A 12 -4.249 -3.321 1.212 1.00 72.22 N ATOM 178 CZ ARG A 12 -3.827 -2.308 1.960 1.00 35.25 C ATOM 179 NH1 ARG A 12 -2.567 -1.904 1.885 1.00 11.24 N ATOM 180 NH2 ARG A 12 -4.667 -1.697 2.786 1.00 35.22 N ATOM 0 H ARG A 12 -0.918 -7.277 1.680 1.00 3.34 H new ATOM 0 HA ARG A 12 -2.096 -5.623 3.585 1.00 13.22 H new ATOM 0 HB2 ARG A 12 -3.140 -6.932 1.051 1.00 4.12 H new ATOM 0 HB3 ARG A 12 -4.090 -5.783 1.972 1.00 4.12 H new ATOM 0 HG2 ARG A 12 -1.821 -4.332 1.714 1.00 55.15 H new ATOM 0 HG3 ARG A 12 -1.668 -5.329 0.281 1.00 55.15 H new ATOM 0 HD2 ARG A 12 -2.862 -3.337 -0.357 1.00 13.45 H new ATOM 0 HD3 ARG A 12 -4.009 -4.662 -0.378 1.00 13.45 H new ATOM 0 HE ARG A 12 -5.225 -3.607 1.294 1.00 72.22 H new ATOM 0 HH11 ARG A 12 -1.918 -2.371 1.252 1.00 11.24 H new ATOM 0 HH12 ARG A 12 -2.246 -1.126 2.461 1.00 11.24 H new ATOM 0 HH21 ARG A 12 -5.637 -2.005 2.847 1.00 35.22 H new ATOM 0 HH22 ARG A 12 -4.342 -0.919 3.360 1.00 35.22 H new ATOM 194 N SER A 13 -3.337 -8.672 3.490 1.00 11.40 N ATOM 195 CA SER A 13 -4.182 -9.619 4.207 1.00 23.54 C ATOM 196 C SER A 13 -3.722 -9.770 5.654 1.00 10.44 C ATOM 197 O SER A 13 -4.539 -9.828 6.573 1.00 71.42 O ATOM 198 CB SER A 13 -4.162 -10.981 3.510 1.00 34.24 C ATOM 199 OG SER A 13 -4.943 -11.928 4.219 1.00 54.11 O ATOM 0 H SER A 13 -2.816 -9.077 2.712 1.00 11.40 H new ATOM 0 HA SER A 13 -5.201 -9.232 4.206 1.00 23.54 H new ATOM 0 HB2 SER A 13 -4.543 -10.879 2.494 1.00 34.24 H new ATOM 0 HB3 SER A 13 -3.135 -11.338 3.431 1.00 34.24 H new ATOM 0 HG SER A 13 -4.915 -12.790 3.753 1.00 54.11 H new ATOM 205 N GLN A 14 -2.409 -9.831 5.848 1.00 5.01 N ATOM 206 CA GLN A 14 -1.840 -9.975 7.183 1.00 64.12 C ATOM 207 C GLN A 14 -2.204 -8.783 8.062 1.00 40.05 C ATOM 208 O GLN A 14 -2.530 -8.942 9.238 1.00 13.30 O ATOM 209 CB GLN A 14 -0.319 -10.116 7.099 1.00 23.24 C ATOM 210 CG GLN A 14 0.142 -11.510 6.704 1.00 42.23 C ATOM 211 CD GLN A 14 0.218 -12.457 7.885 1.00 3.31 C ATOM 212 OE1 GLN A 14 0.333 -12.027 9.033 1.00 24.14 O ATOM 213 NE2 GLN A 14 0.154 -13.754 7.609 1.00 21.04 N ATOM 0 H GLN A 14 -1.719 -9.783 5.098 1.00 5.01 H new ATOM 0 HA GLN A 14 -2.258 -10.876 7.633 1.00 64.12 H new ATOM 0 HB2 GLN A 14 0.065 -9.397 6.375 1.00 23.24 H new ATOM 0 HB3 GLN A 14 0.115 -9.859 8.065 1.00 23.24 H new ATOM 0 HG2 GLN A 14 -0.543 -11.918 5.960 1.00 42.23 H new ATOM 0 HG3 GLN A 14 1.123 -11.444 6.233 1.00 42.23 H new ATOM 0 HE21 GLN A 14 0.059 -14.066 6.642 1.00 21.04 H new ATOM 0 HE22 GLN A 14 0.200 -14.439 8.363 1.00 21.04 H new ATOM 222 N LYS A 15 -2.146 -7.588 7.483 1.00 61.20 N ATOM 223 CA LYS A 15 -2.471 -6.368 8.212 1.00 5.00 C ATOM 224 C LYS A 15 -3.892 -6.425 8.763 1.00 23.11 C ATOM 225 O LYS A 15 -4.128 -6.105 9.927 1.00 13.04 O ATOM 226 CB LYS A 15 -2.314 -5.148 7.301 1.00 30.21 C ATOM 227 CG LYS A 15 -2.010 -3.863 8.052 1.00 73.30 C ATOM 228 CD LYS A 15 -3.284 -3.144 8.464 1.00 24.03 C ATOM 229 CE LYS A 15 -3.035 -1.662 8.701 1.00 30.32 C ATOM 230 NZ LYS A 15 -2.367 -1.414 10.009 1.00 64.14 N ATOM 0 H LYS A 15 -1.877 -7.439 6.511 1.00 61.20 H new ATOM 0 HA LYS A 15 -1.779 -6.280 9.050 1.00 5.00 H new ATOM 0 HB2 LYS A 15 -1.514 -5.339 6.586 1.00 30.21 H new ATOM 0 HB3 LYS A 15 -3.230 -5.015 6.725 1.00 30.21 H new ATOM 0 HG2 LYS A 15 -1.416 -4.090 8.938 1.00 73.30 H new ATOM 0 HG3 LYS A 15 -1.408 -3.207 7.424 1.00 73.30 H new ATOM 0 HD2 LYS A 15 -4.040 -3.268 7.689 1.00 24.03 H new ATOM 0 HD3 LYS A 15 -3.682 -3.597 9.372 1.00 24.03 H new ATOM 0 HE2 LYS A 15 -2.417 -1.264 7.896 1.00 30.32 H new ATOM 0 HE3 LYS A 15 -3.983 -1.125 8.670 1.00 30.32 H new ATOM 0 HZ1 LYS A 15 -2.215 -0.393 10.133 1.00 64.14 H new ATOM 0 HZ2 LYS A 15 -2.968 -1.770 10.779 1.00 64.14 H new ATOM 0 HZ3 LYS A 15 -1.451 -1.905 10.030 1.00 64.14 H new