REMARK SPARTA+ Protein Chemical Shift Prediction Table REMARK REMARK All chemical shifts are reported in ppm: REMARK REMARK SS_SHIFT is the predicted secondary chemical shift. REMARK SHIFT is the predicted chemical shift. REMARK RC_SHIFT is the random coil chemical shift. REMARK HM_SHIFT is the ring current shift; a correction REMARK of 0.6 times this value is applied. REMARK EF_SHIFT is the adjustment for electric field effect, REMARK applied to proton shifts only. REMARK SIGMA is the estimated prediction error. REMARK REMARK Reference: REMARK Y. Shen and A. Bax: SPARTA+: a modest improvement in empirical NMR REMARK chemical shift prediction by means of an artificial neural network. REMARK J. Biomol. NMR 48, 13-22 (2010). DATA SOURCE 1irs_1_A DATA FIRST_RESID 156 DATA SEQUENCE MGPAFKEVWQ VILKPKGLGQ TKNLIGIYRL CLTSKTISFV KLNSEAAAVV DATA SEQUENCE LQLMNIRRCG HSENFFFIEV GRSAVTGPGE FWMQVDDSVV AQNMHETILE DATA SEQUENCE AMRAMSDEFR PR VARS RESID RESNAME ATOMNAME SS_SHIFT SHIFT RC_SHIFT HM_SHIFT EF_SHIFT SIGMA FORMAT %4d %4s %4s %9.3f %9.3f %9.3f %9.3f %9.3f %9.3f 156 M HA 0.000 4.447 4.480 -0.055 0.000 0.227 156 M C 0.000 176.248 176.300 -0.087 0.000 1.140 156 M CA 0.000 55.257 55.300 -0.071 0.000 0.988 156 M CB 0.000 32.559 32.600 -0.068 0.000 1.302 157 G N -1.393 107.327 108.800 -0.132 0.000 4.426 157 G HA2 -0.041 3.838 3.960 -0.135 0.000 0.182 157 G HA3 -0.041 3.850 3.960 -0.114 0.000 0.182 157 G C -1.892 172.828 174.900 -0.300 0.000 1.373 157 G CA 0.195 45.202 45.100 -0.155 0.000 0.879 157 G HN -0.012 8.185 8.290 -0.156 0.000 0.294 158 P HA 0.124 3.869 4.420 -1.124 0.000 0.226 158 P C -1.854 174.979 177.300 -0.779 0.000 1.758 158 P CA -0.907 61.786 63.100 -0.678 0.000 0.896 158 P CB -1.683 29.910 31.700 -0.177 0.000 1.784 159 A N 1.480 123.925 122.820 -0.625 0.000 3.168 159 A HA 0.151 4.327 4.320 -0.239 0.000 0.260 159 A C -0.906 176.467 177.584 -0.352 0.000 1.598 159 A CA -1.096 50.726 52.037 -0.359 0.000 1.285 159 A CB -0.920 17.954 19.000 -0.211 0.000 1.149 159 A HN -0.581 7.149 8.150 -0.550 0.090 0.630 160 F N 0.425 120.348 119.950 -0.045 0.000 2.578 160 F HA -0.193 4.310 4.527 -0.040 0.000 0.376 160 F C 0.938 176.695 175.800 -0.071 0.000 1.085 160 F CA 0.698 58.666 58.000 -0.053 0.000 1.260 160 F CB -0.121 38.841 39.000 -0.063 0.000 1.095 160 F HN -0.615 7.212 8.300 -0.684 0.063 0.573 161 K N 4.460 124.915 120.400 0.091 0.000 2.007 161 K HA -0.165 4.149 4.320 -0.009 0.000 0.206 161 K C 0.124 176.697 176.600 -0.045 0.000 1.047 161 K CA 1.935 58.230 56.287 0.012 0.000 0.937 161 K CB 0.809 33.317 32.500 0.014 0.000 0.718 161 K HN 0.378 8.694 8.250 0.111 0.000 0.438 162 E N -3.485 116.670 120.200 -0.075 0.000 2.320 162 E HA 0.342 4.459 4.350 -0.388 0.000 0.264 162 E C -1.897 174.447 176.600 -0.428 0.000 0.923 162 E CA -1.376 54.801 56.400 -0.371 0.000 0.796 162 E CB 4.274 33.649 29.700 -0.541 0.000 1.262 162 E HN -0.680 7.693 8.360 0.021 0.000 0.428 163 V N -0.562 118.898 119.914 -0.757 0.000 2.711 163 V HA 0.159 4.252 4.120 -0.260 -0.129 0.304 163 V C -1.218 174.514 176.094 -0.604 0.000 1.097 163 V CA -0.607 61.407 62.300 -0.476 0.000 0.906 163 V CB 2.806 34.436 31.823 -0.320 0.000 1.015 163 V HN 0.392 7.953 8.190 -1.048 0.000 0.427 164 W N 6.214 127.462 121.300 -0.087 0.000 2.799 164 W HA 0.432 5.062 4.660 -0.050 0.000 0.349 164 W C -1.793 174.714 176.519 -0.020 0.000 1.100 164 W CA -1.000 56.313 57.345 -0.052 0.000 1.174 164 W CB 4.793 34.222 29.460 -0.053 0.000 1.427 164 W HN 0.167 8.336 8.180 0.163 0.108 0.547 165 Q N 0.146 120.091 119.800 0.241 0.000 2.341 165 Q HA 0.298 4.733 4.340 0.159 0.000 0.268 165 Q C -1.563 174.559 176.000 0.202 0.000 1.013 165 Q CA -1.013 54.891 55.803 0.169 0.000 0.798 165 Q CB 1.577 30.371 28.738 0.093 0.000 1.253 165 Q HN 0.111 8.545 8.270 0.274 0.000 0.457 166 V N -2.310 117.748 119.914 0.240 0.000 3.155 166 V HA 0.556 4.795 4.120 0.200 0.000 0.313 166 V C -2.217 174.023 176.094 0.242 0.000 1.162 166 V CA -4.050 58.397 62.300 0.245 0.000 1.048 166 V CB 3.562 35.575 31.823 0.316 0.000 1.092 166 V HN 0.153 8.501 8.190 0.263 0.000 0.447 167 I N -0.595 120.109 120.570 0.222 0.000 2.390 167 I HA 0.394 4.816 4.170 0.227 -0.116 0.283 167 I C 0.100 176.347 176.117 0.215 0.000 1.016 167 I CA -2.812 58.614 61.300 0.210 0.000 1.151 167 I CB -1.024 37.074 38.000 0.162 0.000 1.293 167 I HN -0.171 8.167 8.210 0.214 0.000 0.458 168 L N 7.454 128.801 121.223 0.205 0.000 2.517 168 L HA -0.250 4.147 4.340 0.094 0.000 0.294 168 L C 0.198 177.158 176.870 0.150 0.000 1.264 168 L CA 1.517 56.423 54.840 0.110 0.000 0.839 168 L CB -0.271 41.765 42.059 -0.038 0.000 1.098 168 L HN -0.002 8.391 8.230 0.271 0.000 0.525 169 K N 2.097 122.594 120.400 0.160 0.000 2.427 169 K HA 0.412 4.821 4.320 0.148 0.000 0.252 169 K C -2.484 174.172 176.600 0.092 0.000 0.931 169 K CA -3.504 52.882 56.287 0.166 0.000 0.793 169 K CB 2.838 35.500 32.500 0.270 0.000 1.211 169 K HN -0.171 8.170 8.250 0.153 0.000 0.426 170 P HA 0.268 4.872 4.420 0.002 -0.183 0.263 170 P C -1.215 176.038 177.300 -0.078 0.000 1.601 170 P CA -0.252 62.843 63.100 -0.009 0.000 1.161 170 P CB -0.176 31.517 31.700 -0.010 0.000 1.730 171 K N 2.967 123.307 120.400 -0.099 0.000 2.324 171 K HA 0.175 4.309 4.320 -0.311 0.000 0.222 171 K C 0.204 176.680 176.600 -0.208 0.000 1.107 171 K CA 0.231 56.364 56.287 -0.257 0.000 0.873 171 K CB 1.468 33.696 32.500 -0.453 0.000 1.270 171 K HN 0.019 8.250 8.250 -0.032 0.000 0.456 172 G N -2.942 105.774 108.800 -0.141 0.000 2.508 172 G HA2 0.331 4.215 3.960 -0.127 0.000 0.167 172 G HA3 0.331 4.360 3.960 -0.144 -0.156 0.167 172 G C -0.251 174.594 174.900 -0.092 0.000 1.534 172 G CA 0.413 45.437 45.100 -0.127 0.000 0.707 172 G HN -0.395 7.842 8.290 -0.088 0.000 0.717 173 L N 2.054 123.199 121.223 -0.130 0.000 2.189 173 L HA -0.213 4.076 4.340 -0.085 0.000 0.214 173 L C 1.603 178.492 176.870 0.032 0.000 1.097 173 L CA 1.707 56.486 54.840 -0.102 0.000 0.764 173 L CB 0.147 41.987 42.059 -0.364 0.000 0.900 173 L HN -0.406 7.716 8.230 -0.181 0.000 0.436 174 G N -5.498 103.329 108.800 0.045 0.000 3.741 174 G HA2 -0.055 4.021 3.960 0.045 0.000 0.263 174 G HA3 -0.055 4.010 3.960 0.043 -0.080 0.263 174 G C -1.829 173.075 174.900 0.006 0.000 1.175 174 G CA 0.055 45.179 45.100 0.041 0.000 1.642 174 G HN 0.235 8.512 8.290 0.024 0.028 0.644 175 Q N 0.106 119.904 119.800 -0.003 0.000 2.439 175 Q HA 0.155 4.490 4.340 -0.008 0.000 0.193 175 Q C 0.737 176.731 176.000 -0.009 0.000 0.724 175 Q CA 1.135 56.930 55.803 -0.014 0.000 0.919 175 Q CB 1.931 30.647 28.738 -0.038 0.000 1.289 175 Q HN -0.394 7.790 8.270 0.001 0.088 0.440 176 T N 0.035 114.583 114.554 -0.011 0.000 2.976 176 T HA -0.061 4.284 4.350 -0.007 0.000 0.257 176 T C 1.195 175.900 174.700 0.008 0.000 1.051 176 T CA 2.620 64.716 62.100 -0.006 0.000 1.141 176 T CB 0.515 69.375 68.868 -0.013 0.000 0.881 176 T HN -0.283 7.947 8.240 -0.016 0.000 0.461 177 K N -1.104 119.307 120.400 0.018 0.000 2.444 177 K HA 0.030 4.367 4.320 0.028 0.000 0.193 177 K C -0.963 175.656 176.600 0.031 0.000 1.024 177 K CA -0.319 55.986 56.287 0.031 0.000 1.077 177 K CB 0.510 33.040 32.500 0.050 0.000 0.833 177 K HN -0.503 7.758 8.250 0.017 0.000 0.517 178 N N -3.388 115.327 118.700 0.025 0.000 2.780 178 N HA -0.279 4.476 4.740 0.026 0.000 0.247 178 N C -1.640 173.889 175.510 0.032 0.000 1.076 178 N CA 0.544 53.612 53.050 0.030 0.000 0.688 178 N CB -1.108 37.401 38.487 0.036 0.000 0.957 178 N HN 0.051 8.276 8.380 0.019 0.166 0.551 179 L N -1.026 120.200 121.223 0.006 0.000 2.321 179 L HA 0.192 4.503 4.340 -0.049 0.000 0.272 179 L C -1.201 175.607 176.870 -0.104 0.000 1.050 179 L CA -0.446 54.348 54.840 -0.078 0.000 0.893 179 L CB -0.642 41.337 42.059 -0.134 0.000 1.272 179 L HN -0.003 8.235 8.230 0.014 0.000 0.435 180 I N -4.637 115.936 120.570 0.004 0.000 3.181 180 I HA 0.274 4.436 4.170 -0.013 0.000 0.311 180 I C -1.072 175.195 176.117 0.251 0.000 1.287 180 I CA -1.280 60.058 61.300 0.064 0.000 0.958 180 I CB 3.120 41.158 38.000 0.063 0.000 1.294 180 I HN -0.707 7.560 8.210 0.095 0.000 0.467 181 G N -0.471 108.472 108.800 0.238 0.000 2.297 181 G HA2 -0.098 3.956 3.960 0.156 0.000 0.209 181 G HA3 -0.098 4.009 3.960 0.245 0.000 0.209 181 G C -2.246 172.825 174.900 0.285 0.000 1.267 181 G CA -0.509 44.735 45.100 0.239 0.000 1.127 181 G HN -0.033 8.363 8.290 0.176 0.000 0.498 182 I N 1.549 122.224 120.570 0.175 0.000 2.307 182 I HA 0.301 4.707 4.170 0.215 -0.106 0.289 182 I C -0.995 175.168 176.117 0.076 0.000 1.021 182 I CA -0.551 60.838 61.300 0.148 0.000 1.224 182 I CB -0.342 37.690 38.000 0.053 0.000 1.376 182 I HN -0.009 8.246 8.210 0.075 0.000 0.470 183 Y N 7.276 127.642 120.300 0.110 0.000 2.772 183 Y HA 0.514 5.250 4.550 0.106 -0.122 0.324 183 Y C -0.874 175.124 175.900 0.164 0.000 1.169 183 Y CA -1.770 56.420 58.100 0.149 0.000 1.198 183 Y CB 4.625 43.222 38.460 0.228 0.000 1.402 183 Y HN 0.091 8.637 8.280 0.443 0.000 0.577 184 R N -2.168 118.533 120.500 0.334 0.000 2.515 184 R HA 0.392 4.947 4.340 0.194 -0.099 0.291 184 R C -1.806 174.519 176.300 0.042 0.000 1.046 184 R CA -1.079 55.115 56.100 0.156 0.000 0.914 184 R CB 3.575 33.881 30.300 0.009 0.000 1.191 184 R HN 0.056 8.586 8.270 0.433 0.000 0.435 185 L N 4.825 126.077 121.223 0.048 0.000 2.401 185 L HA 0.137 4.059 4.340 -0.697 0.000 0.283 185 L C -1.605 175.246 176.870 -0.032 0.000 1.151 185 L CA -0.261 54.469 54.840 -0.184 0.000 0.942 185 L CB 0.598 42.681 42.059 0.039 0.000 1.283 185 L HN 0.126 8.475 8.230 0.198 0.000 0.442 186 C N 7.719 126.896 119.300 -0.204 0.000 2.349 186 C HA 0.054 4.550 4.460 -0.139 -0.119 0.348 186 C C -1.167 173.831 174.990 0.013 0.000 1.223 186 C CA 0.060 58.963 59.018 -0.193 0.000 1.746 186 C CB -0.324 27.020 27.740 -0.660 0.000 2.360 186 C HN 0.329 8.363 8.230 -0.327 0.000 0.533 187 L N 7.721 129.034 121.223 0.149 0.000 2.385 187 L HA -0.004 4.422 4.340 0.144 0.000 0.281 187 L C -1.190 175.798 176.870 0.195 0.000 1.106 187 L CA -0.134 54.822 54.840 0.192 0.000 0.856 187 L CB 0.864 43.105 42.059 0.304 0.000 1.186 187 L HN 0.022 8.350 8.230 0.163 0.000 0.453 188 T N 8.992 123.661 114.554 0.191 0.000 3.256 188 T HA 0.269 4.710 4.350 0.151 0.000 0.237 188 T C -0.128 174.607 174.700 0.059 0.000 0.908 188 T CA -1.298 60.889 62.100 0.146 0.000 0.966 188 T CB -1.344 67.608 68.868 0.139 0.000 1.134 188 T HN 0.103 8.440 8.240 0.162 0.000 0.573 189 S N -0.898 114.839 115.700 0.061 0.000 3.309 189 S HA -0.490 4.003 4.470 0.039 0.000 0.373 189 S C -0.757 173.851 174.600 0.015 0.000 1.083 189 S CA 1.639 59.856 58.200 0.029 0.000 1.059 189 S CB -0.144 63.056 63.200 0.000 0.000 0.901 189 S HN -0.205 8.065 8.310 0.089 0.093 0.505 190 K N -6.726 113.694 120.400 0.034 0.000 1.302 190 K HA -0.059 4.280 4.320 0.031 0.000 0.079 190 K C -2.301 174.331 176.600 0.054 0.000 2.369 190 K CA 0.790 57.094 56.287 0.028 0.000 1.020 190 K CB 1.276 33.773 32.500 -0.005 0.000 2.630 190 K HN -0.280 7.959 8.250 0.056 0.045 0.345 191 T N -1.841 112.751 114.554 0.063 0.000 2.841 191 T HA 0.336 4.791 4.350 0.081 -0.057 0.285 191 T C -0.943 173.814 174.700 0.096 0.000 0.991 191 T CA -1.357 60.791 62.100 0.080 0.000 0.966 191 T CB 1.840 70.753 68.868 0.075 0.000 0.962 191 T HN -0.594 7.570 8.240 0.060 0.112 0.438 192 I N 5.535 126.147 120.570 0.071 0.000 2.764 192 I HA 0.109 4.445 4.170 0.012 -0.159 0.294 192 I C -0.350 175.759 176.117 -0.013 0.000 1.045 192 I CA -0.127 61.173 61.300 -0.001 0.000 1.340 192 I CB 1.545 39.506 38.000 -0.065 0.000 1.436 192 I HN -0.099 8.157 8.210 0.077 0.000 0.567 193 S N 2.800 118.425 115.700 -0.125 0.000 2.746 193 S HA 0.271 4.763 4.470 0.036 0.000 0.273 193 S C -0.966 173.520 174.600 -0.190 0.000 1.172 193 S CA -0.804 57.355 58.200 -0.069 0.000 1.116 193 S CB 1.083 64.289 63.200 0.009 0.000 1.057 193 S HN 0.002 8.182 8.310 -0.216 0.000 0.483 194 F N 6.684 126.647 119.950 0.021 0.000 2.509 194 F HA 0.203 5.003 4.527 0.095 -0.216 0.350 194 F C -0.164 175.750 175.800 0.189 0.000 1.220 194 F CA 0.211 58.266 58.000 0.091 0.000 1.151 194 F CB -0.467 38.517 39.000 -0.028 0.000 1.379 194 F HN 0.056 8.461 8.300 0.175 0.000 0.610 195 V N 4.261 124.289 119.914 0.190 0.000 2.481 195 V HA 0.033 4.274 4.120 0.075 -0.075 0.286 195 V C -0.990 175.057 176.094 -0.079 0.000 1.042 195 V CA -0.830 61.498 62.300 0.046 0.000 0.928 195 V CB 1.199 32.969 31.823 -0.088 0.000 0.986 195 V HN -0.122 8.110 8.190 0.070 0.000 0.462 196 K N 5.162 125.391 120.400 -0.284 0.000 2.249 196 K HA -0.017 3.932 4.320 -0.877 -0.156 0.280 196 K C 1.172 177.615 176.600 -0.261 0.000 1.033 196 K CA -0.126 55.822 56.287 -0.565 0.000 0.946 196 K CB 0.855 32.988 32.500 -0.612 0.000 1.005 196 K HN 0.357 8.500 8.250 -0.179 0.000 0.469 197 L N 4.402 125.500 121.223 -0.209 0.000 2.187 197 L HA -0.258 4.028 4.340 -0.090 0.000 0.213 197 L C 0.741 177.553 176.870 -0.096 0.000 1.100 197 L CA 2.561 57.336 54.840 -0.108 0.000 0.765 197 L CB 0.159 42.179 42.059 -0.066 0.000 0.904 197 L HN -0.048 8.033 8.230 -0.247 0.000 0.437 198 N N -2.901 115.730 118.700 -0.116 0.000 2.455 198 N HA 0.168 4.874 4.740 -0.058 0.000 0.258 198 N C -0.967 174.495 175.510 -0.079 0.000 1.158 198 N CA 0.083 53.086 53.050 -0.079 0.000 0.893 198 N CB 0.257 38.704 38.487 -0.066 0.000 1.173 198 N HN -0.004 8.253 8.380 -0.164 0.024 0.503 199 S N -1.537 114.111 115.700 -0.086 0.000 2.971 199 S HA 0.298 4.740 4.470 -0.047 0.000 0.320 199 S C -0.933 173.642 174.600 -0.041 0.000 1.111 199 S CA -1.537 56.625 58.200 -0.063 0.000 0.870 199 S CB 1.146 64.297 63.200 -0.082 0.000 1.331 199 S HN -0.418 7.743 8.310 -0.095 0.092 0.635 200 E N -0.188 119.999 120.200 -0.022 0.000 2.940 200 E HA 0.084 4.427 4.350 -0.012 0.000 0.203 200 E C -0.253 176.353 176.600 0.010 0.000 0.995 200 E CA -0.169 56.227 56.400 -0.006 0.000 1.396 200 E CB 0.746 30.447 29.700 0.002 0.000 1.310 200 E HN 0.264 8.613 8.360 -0.017 0.000 0.613 201 A N 0.206 123.038 122.820 0.020 0.000 2.271 201 A HA 0.157 4.512 4.320 0.058 0.000 0.288 201 A C -1.098 176.515 177.584 0.049 0.000 1.094 201 A CA -0.462 51.602 52.037 0.044 0.000 0.828 201 A CB 1.244 20.272 19.000 0.047 0.000 1.091 201 A HN -0.093 8.066 8.150 0.015 0.000 0.493 202 A N -1.353 121.514 122.820 0.079 0.000 2.547 202 A HA -0.192 4.160 4.320 0.053 0.000 0.233 202 A C -0.955 176.690 177.584 0.101 0.000 1.067 202 A CA 0.661 52.750 52.037 0.086 0.000 0.763 202 A CB 0.128 19.205 19.000 0.128 0.000 1.007 202 A HN 0.185 8.396 8.150 0.101 0.000 0.506 203 A N 1.811 124.718 122.820 0.146 0.000 1.909 203 A HA 0.118 4.520 4.320 0.136 0.000 0.210 203 A C -0.086 177.599 177.584 0.168 0.000 1.273 203 A CA 0.660 52.809 52.037 0.186 0.000 0.654 203 A CB 1.507 20.718 19.000 0.352 0.000 0.945 203 A HN -0.018 8.133 8.150 0.165 0.097 0.471 204 V N 0.717 120.748 119.914 0.196 0.000 2.289 204 V HA 0.208 4.388 4.120 0.100 0.000 0.272 204 V C -1.715 174.477 176.094 0.163 0.000 1.026 204 V CA -1.678 60.700 62.300 0.130 0.000 0.807 204 V CB -0.108 31.717 31.823 0.003 0.000 1.044 204 V HN -0.510 7.847 8.190 0.279 0.000 0.443 205 V N 8.605 128.598 119.914 0.132 0.000 2.364 205 V HA -0.022 4.324 4.120 0.127 -0.149 0.252 205 V C -0.230 175.938 176.094 0.123 0.000 1.075 205 V CA -0.318 62.058 62.300 0.126 0.000 1.033 205 V CB -1.537 30.356 31.823 0.117 0.000 1.116 205 V HN 0.412 8.673 8.190 0.118 0.000 0.488 206 L N 7.269 128.572 121.223 0.133 0.000 2.492 206 L HA 0.321 4.744 4.340 0.139 0.000 0.263 206 L C -1.002 175.940 176.870 0.119 0.000 1.062 206 L CA -1.241 53.685 54.840 0.144 0.000 0.817 206 L CB 2.167 44.345 42.059 0.198 0.000 1.441 206 L HN -0.386 7.922 8.230 0.130 0.000 0.493 207 Q N -4.003 115.870 119.800 0.122 0.000 2.394 207 Q HA 0.214 4.611 4.340 0.095 0.000 0.273 207 Q C 1.351 177.417 176.000 0.110 0.000 1.089 207 Q CA -1.081 54.785 55.803 0.105 0.000 0.812 207 Q CB 3.035 31.833 28.738 0.099 0.000 1.353 207 Q HN -0.035 8.317 8.270 0.136 0.000 0.438 208 L N 2.120 123.403 121.223 0.101 0.000 2.201 208 L HA -0.174 4.227 4.340 0.102 0.000 0.212 208 L C 1.545 178.479 176.870 0.107 0.000 1.105 208 L CA 3.204 58.104 54.840 0.100 0.000 0.775 208 L CB -0.062 42.051 42.059 0.090 0.000 0.913 208 L HN 0.339 8.625 8.230 0.092 0.000 0.440 209 M N -5.901 113.770 119.600 0.118 0.000 2.549 209 M HA -0.190 4.366 4.480 0.127 0.000 0.260 209 M C 0.645 177.000 176.300 0.092 0.000 1.076 209 M CA 1.931 57.304 55.300 0.122 0.000 1.090 209 M CB -0.537 32.153 32.600 0.151 0.000 1.418 209 M HN 0.081 8.413 8.290 0.117 0.028 0.486 210 N N -2.976 115.781 118.700 0.095 0.000 2.322 210 N HA 0.121 4.903 4.740 0.070 0.000 0.181 210 N C -0.960 174.603 175.510 0.088 0.000 1.088 210 N CA 0.131 53.233 53.050 0.086 0.000 0.885 210 N CB 2.229 40.774 38.487 0.097 0.000 1.013 210 N HN -0.698 7.572 8.380 0.104 0.172 0.472 211 I N 0.962 121.590 120.570 0.098 0.000 2.494 211 I HA -0.262 4.048 4.170 0.103 -0.078 0.289 211 I C 0.265 176.424 176.117 0.070 0.000 1.106 211 I CA 1.025 62.382 61.300 0.094 0.000 1.369 211 I CB -0.287 37.774 38.000 0.101 0.000 1.410 211 I HN -0.961 7.195 8.210 0.102 0.116 0.523 212 R N 6.649 127.185 120.500 0.060 0.000 2.083 212 R HA -0.252 4.115 4.340 0.046 0.000 0.237 212 R C 0.458 176.791 176.300 0.054 0.000 1.137 212 R CA 2.208 58.339 56.100 0.052 0.000 0.951 212 R CB 0.326 30.655 30.300 0.048 0.000 0.851 212 R HN 0.184 8.490 8.270 0.061 0.000 0.434 213 R N -5.767 114.766 120.500 0.055 0.000 2.756 213 R HA 0.207 4.572 4.340 0.042 0.000 0.273 213 R C -2.923 173.365 176.300 -0.021 0.000 1.030 213 R CA -1.396 54.728 56.100 0.040 0.000 0.887 213 R CB 2.496 32.834 30.300 0.062 0.000 1.274 213 R HN -0.484 7.821 8.270 0.059 0.000 0.461 214 C N -2.221 117.031 119.300 -0.080 0.000 2.516 214 C HA 0.535 4.803 4.460 -0.495 -0.105 0.338 214 C C -0.521 174.244 174.990 -0.375 0.000 1.132 214 C CA -1.479 57.377 59.018 -0.271 0.000 1.310 214 C CB 2.745 30.480 27.740 -0.008 0.000 1.898 214 C HN 0.290 8.508 8.230 -0.021 0.000 0.452 215 G N 1.738 109.791 108.800 -1.245 0.000 2.400 215 G HA2 0.278 4.051 3.960 -0.311 0.000 0.333 215 G HA3 0.278 3.521 3.960 -1.195 0.000 0.333 215 G C -1.858 172.751 174.900 -0.485 0.000 1.143 215 G CA -1.046 43.498 45.100 -0.926 0.000 0.914 215 G HN 0.104 6.985 8.290 -2.347 0.000 0.480 216 H N -0.545 118.400 119.070 -0.208 0.000 2.379 216 H HA 0.401 5.226 4.556 0.119 -0.197 0.229 216 H C -0.647 174.689 175.328 0.013 0.000 1.423 216 H CA -2.984 53.054 56.048 -0.017 0.000 1.375 216 H CB -1.115 28.578 29.762 -0.115 0.000 1.592 216 H HN 0.113 7.942 8.280 -0.752 0.000 0.507 217 S N 1.916 117.657 115.700 0.068 0.000 2.671 217 S HA -0.314 4.145 4.470 -0.018 0.000 0.331 217 S C 0.088 174.780 174.600 0.153 0.000 1.182 217 S CA 1.330 59.601 58.200 0.120 0.000 1.276 217 S CB -0.451 62.931 63.200 0.303 0.000 1.360 217 S HN -0.140 8.266 8.310 0.160 0.000 0.563 218 E N 6.027 126.258 120.200 0.053 0.000 3.871 218 E HA -0.522 3.842 4.350 0.023 0.000 0.238 218 E C 0.323 176.926 176.600 0.006 0.000 1.237 218 E CA 3.618 60.039 56.400 0.036 0.000 2.074 218 E CB -1.075 28.653 29.700 0.048 0.000 1.805 218 E HN 0.240 8.591 8.360 -0.015 0.000 0.314 219 N N -0.909 117.743 118.700 -0.081 0.000 2.332 219 N HA 0.130 4.964 4.740 -0.078 -0.141 0.190 219 N C -0.237 175.182 175.510 -0.152 0.000 1.117 219 N CA 0.569 53.513 53.050 -0.178 0.000 0.883 219 N CB 1.360 39.642 38.487 -0.342 0.000 1.089 219 N HN -0.241 8.079 8.380 -0.100 0.000 0.480 220 F N 1.447 121.516 119.950 0.200 0.000 2.466 220 F HA 0.224 5.160 4.527 0.277 -0.242 0.363 220 F C -0.793 175.150 175.800 0.238 0.000 1.109 220 F CA 0.007 58.167 58.000 0.268 0.000 1.161 220 F CB -0.417 38.812 39.000 0.383 0.000 1.117 220 F HN -0.489 7.814 8.300 0.005 0.000 0.539 221 F N 8.658 128.718 119.950 0.183 0.000 2.318 221 F HA 0.418 5.063 4.527 -0.116 -0.188 0.356 221 F C -1.765 173.976 175.800 -0.097 0.000 1.109 221 F CA -2.961 55.022 58.000 -0.028 0.000 1.234 221 F CB 0.895 39.873 39.000 -0.037 0.000 1.545 221 F HN -0.432 8.140 8.300 0.452 0.000 0.534 222 F N 1.710 121.300 119.950 -0.600 0.000 2.370 222 F HA 0.414 4.802 4.527 -0.630 -0.239 0.319 222 F C -1.966 173.359 175.800 -0.792 0.000 1.129 222 F CA -3.564 53.896 58.000 -0.900 0.000 1.109 222 F CB 2.078 39.880 39.000 -1.996 0.000 1.262 222 F HN -0.541 7.442 8.300 -0.528 0.000 0.534 223 I N -0.638 119.716 120.570 -0.360 0.000 2.476 223 I HA 0.210 4.209 4.170 -0.440 -0.093 0.281 223 I C -1.007 175.138 176.117 0.047 0.000 1.040 223 I CA -0.789 60.365 61.300 -0.244 0.000 1.094 223 I CB 2.017 39.938 38.000 -0.132 0.000 1.219 223 I HN -0.179 7.854 8.210 -0.114 0.109 0.450 224 E N 9.025 129.296 120.200 0.119 0.000 2.366 224 E HA -0.023 4.379 4.350 0.086 0.000 0.266 224 E C -0.963 175.669 176.600 0.053 0.000 1.015 224 E CA 0.187 56.655 56.400 0.114 0.000 0.906 224 E CB 0.637 30.436 29.700 0.164 0.000 0.979 224 E HN 0.025 8.434 8.360 0.081 0.000 0.443 225 V N 4.860 124.773 119.914 -0.002 0.000 2.815 225 V HA 0.438 4.598 4.120 0.066 0.000 0.314 225 V C -0.773 175.324 176.094 0.004 0.000 1.064 225 V CA -1.877 60.438 62.300 0.024 0.000 0.952 225 V CB 2.268 34.110 31.823 0.033 0.000 1.020 225 V HN -0.247 7.903 8.190 -0.066 0.000 0.439 226 G N 1.433 110.250 108.800 0.028 0.000 3.252 226 G HA2 0.442 4.403 3.960 0.001 0.000 0.181 226 G HA3 0.442 4.414 3.960 0.021 0.000 0.181 226 G C -2.067 172.847 174.900 0.024 0.000 1.187 226 G CA -1.448 43.662 45.100 0.017 0.000 0.886 226 G HN -0.114 8.206 8.290 0.049 0.000 0.615 227 R N -0.580 119.933 120.500 0.022 0.000 2.863 227 R HA -0.234 4.120 4.340 0.023 0.000 0.273 227 R C -0.158 176.165 176.300 0.039 0.000 1.057 227 R CA 1.446 57.561 56.100 0.025 0.000 1.191 227 R CB 0.367 30.678 30.300 0.018 0.000 1.104 227 R HN 0.157 8.437 8.270 0.017 0.000 0.519 228 S N -6.763 108.962 115.700 0.041 0.000 3.261 228 S HA -0.368 4.131 4.470 0.049 0.000 0.287 228 S C -1.322 173.321 174.600 0.071 0.000 1.281 228 S CA 1.330 59.561 58.200 0.052 0.000 1.053 228 S CB -1.247 61.983 63.200 0.050 0.000 1.251 228 S HN 0.312 8.643 8.310 0.036 0.000 0.659 229 A N -0.340 122.526 122.820 0.077 0.000 2.310 229 A HA 0.120 4.514 4.320 0.125 0.000 0.299 229 A C 0.182 177.836 177.584 0.117 0.000 1.147 229 A CA -1.003 51.101 52.037 0.112 0.000 0.818 229 A CB 1.416 20.487 19.000 0.119 0.000 1.096 229 A HN -0.875 7.253 8.150 0.062 0.060 0.495 230 V N -0.004 119.994 119.914 0.140 0.000 2.546 230 V HA -0.363 3.816 4.120 0.098 0.000 0.254 230 V C 0.758 176.929 176.094 0.129 0.000 1.076 230 V CA 2.747 65.121 62.300 0.123 0.000 1.087 230 V CB -0.060 31.839 31.823 0.127 0.000 0.674 230 V HN 0.519 8.804 8.190 0.158 0.000 0.470 231 T N -7.021 107.637 114.554 0.173 0.000 3.018 231 T HA 0.008 4.432 4.350 0.125 0.000 0.246 231 T C 0.569 175.319 174.700 0.083 0.000 1.026 231 T CA -0.424 61.770 62.100 0.157 0.000 1.081 231 T CB 1.195 70.241 68.868 0.296 0.000 0.970 231 T HN -0.216 8.119 8.240 0.214 0.034 0.475 232 G N 1.714 110.556 108.800 0.071 0.000 2.352 232 G HA2 -0.166 3.814 3.960 0.034 0.000 0.324 232 G HA3 -0.166 3.803 3.960 0.015 0.000 0.324 232 G C -2.990 171.901 174.900 -0.015 0.000 1.249 232 G CA -0.751 44.364 45.100 0.025 0.000 1.053 232 G HN -0.332 7.947 8.290 0.106 0.075 0.492 233 P HA -0.089 4.480 4.420 -0.043 -0.174 0.276 233 P C -1.116 176.122 177.300 -0.103 0.000 1.235 233 P CA -0.376 62.693 63.100 -0.051 0.000 0.772 233 P CB 0.466 32.146 31.700 -0.033 0.000 0.871 234 G N 1.779 110.494 108.800 -0.141 0.000 2.455 234 G HA2 -0.022 3.854 3.960 -0.141 0.000 0.223 234 G HA3 -0.022 3.776 3.960 -0.270 0.000 0.223 234 G C -2.955 171.802 174.900 -0.239 0.000 1.226 234 G CA 0.492 45.470 45.100 -0.203 0.000 0.948 234 G HN -0.292 7.931 8.290 -0.112 0.000 0.478 235 E N -1.100 118.892 120.200 -0.347 0.000 2.375 235 E HA 0.313 4.688 4.350 -0.210 -0.151 0.280 235 E C -2.247 174.166 176.600 -0.311 0.000 0.972 235 E CA -0.883 55.394 56.400 -0.204 0.000 0.782 235 E CB 3.044 32.842 29.700 0.164 0.000 1.229 235 E HN -0.158 7.955 8.360 -0.412 0.000 0.439 236 F N 1.028 121.029 119.950 0.085 0.000 2.310 236 F HA 0.364 4.884 4.527 -0.011 0.000 0.365 236 F C -0.676 175.142 175.800 0.030 0.000 1.080 236 F CA -1.564 56.424 58.000 -0.021 0.000 1.187 236 F CB 0.005 38.875 39.000 -0.217 0.000 1.465 236 F HN -0.211 8.093 8.300 0.007 0.000 0.496 237 W N 3.826 125.196 121.300 0.118 0.000 2.184 237 W HA 0.049 4.870 4.660 0.269 0.000 0.338 237 W C -0.858 175.754 176.519 0.155 0.000 1.257 237 W CA 1.064 58.505 57.345 0.159 0.000 1.243 237 W CB 1.297 30.791 29.460 0.058 0.000 1.122 237 W HN -0.130 8.422 8.180 0.621 0.000 0.585 238 M N -5.272 114.591 119.600 0.439 0.000 3.084 238 M HA 0.359 5.204 4.480 0.336 -0.164 0.273 238 M C -2.981 173.588 176.300 0.448 0.000 1.242 238 M CA -0.932 54.589 55.300 0.368 0.000 0.819 238 M CB 4.123 36.886 32.600 0.273 0.000 1.625 238 M HN -0.314 8.269 8.290 0.488 0.000 0.493 239 Q N -0.503 119.486 119.800 0.315 0.000 2.375 239 Q HA 0.688 5.241 4.340 0.105 -0.151 0.271 239 Q C -1.382 174.688 176.000 0.116 0.000 1.074 239 Q CA -1.455 54.447 55.803 0.165 0.000 0.808 239 Q CB 4.755 33.562 28.738 0.116 0.000 1.327 239 Q HN -0.074 8.361 8.270 0.275 0.000 0.441 240 V N 1.636 121.572 119.914 0.037 0.000 3.547 240 V HA 0.375 4.551 4.120 0.094 0.000 0.289 240 V C -0.232 175.870 176.094 0.014 0.000 1.226 240 V CA -2.919 59.411 62.300 0.049 0.000 0.966 240 V CB 1.537 33.374 31.823 0.025 0.000 1.255 240 V HN -0.158 8.005 8.190 -0.046 0.000 0.466 241 D N -1.608 118.805 120.400 0.022 0.000 2.149 241 D HA -0.173 4.478 4.640 0.019 0.000 0.201 241 D C -0.281 176.011 176.300 -0.012 0.000 0.972 241 D CA 2.763 56.772 54.000 0.014 0.000 0.835 241 D CB 0.385 41.201 40.800 0.026 0.000 0.966 241 D HN 0.303 8.693 8.370 0.034 0.000 0.476 242 D N -6.275 114.111 120.400 -0.023 0.000 4.142 242 D HA 0.018 4.622 4.640 -0.059 0.000 0.356 242 D C -1.294 174.983 176.300 -0.038 0.000 1.601 242 D CA -0.248 53.730 54.000 -0.037 0.000 0.970 242 D CB 0.948 41.739 40.800 -0.016 0.000 1.490 242 D HN -0.833 7.527 8.370 -0.017 0.000 0.621 243 S N -0.463 115.223 115.700 -0.022 0.000 2.679 243 S HA 0.076 4.700 4.470 -0.013 -0.162 0.233 243 S C -0.382 174.220 174.600 0.003 0.000 0.951 243 S CA 0.397 58.592 58.200 -0.009 0.000 0.973 243 S CB 0.449 63.650 63.200 0.001 0.000 0.778 243 S HN 0.069 8.369 8.310 -0.016 0.000 0.477 244 V N -0.481 119.432 119.914 -0.002 0.000 2.996 244 V HA 0.049 4.176 4.120 0.010 0.000 0.235 244 V C 0.591 176.680 176.094 -0.009 0.000 1.205 244 V CA 1.510 63.812 62.300 0.004 0.000 1.225 244 V CB 0.351 32.180 31.823 0.010 0.000 0.995 244 V HN -0.453 7.635 8.190 -0.007 0.099 0.484 245 V N 0.683 120.592 119.914 -0.008 0.000 2.594 245 V HA -0.370 3.762 4.120 0.019 0.000 0.253 245 V C 1.201 177.217 176.094 -0.130 0.000 1.069 245 V CA 3.410 65.700 62.300 -0.017 0.000 1.082 245 V CB -0.619 31.219 31.823 0.025 0.000 0.680 245 V HN -0.085 8.105 8.190 -0.001 0.000 0.469 246 A N -0.277 122.479 122.820 -0.106 0.000 1.898 246 A HA -0.179 3.953 4.320 -0.313 0.000 0.214 246 A C 1.574 179.056 177.584 -0.171 0.000 1.183 246 A CA 2.656 54.594 52.037 -0.166 0.000 0.622 246 A CB -0.598 18.391 19.000 -0.019 0.000 0.824 246 A HN -0.388 7.699 8.150 -0.052 0.031 0.444 247 Q N -2.954 116.827 119.800 -0.032 0.000 2.472 247 Q HA -0.166 4.322 4.340 0.245 0.000 0.208 247 Q C 1.576 177.556 176.000 -0.033 0.000 0.958 247 Q CA 1.980 57.835 55.803 0.087 0.000 0.932 247 Q CB 0.078 28.883 28.738 0.111 0.000 1.007 247 Q HN 0.362 8.550 8.270 -0.015 0.073 0.508 248 N N -0.207 118.415 118.700 -0.130 0.000 2.432 248 N HA -0.053 4.634 4.740 -0.089 0.000 0.174 248 N C 1.302 176.647 175.510 -0.277 0.000 1.037 248 N CA 2.097 55.077 53.050 -0.116 0.000 0.892 248 N CB 0.719 39.209 38.487 0.005 0.000 1.049 248 N HN -0.309 7.793 8.380 -0.142 0.193 0.442 249 M N -1.946 117.286 119.600 -0.613 0.000 2.476 249 M HA 0.115 3.694 4.480 -1.500 0.000 0.262 249 M C 1.109 176.747 176.300 -1.103 0.000 1.111 249 M CA 3.173 57.669 55.300 -1.340 0.000 1.127 249 M CB 0.591 32.046 32.600 -1.908 0.000 1.376 249 M HN -0.441 7.528 8.290 -0.535 0.000 0.465 250 H N -0.158 118.344 119.070 -0.947 0.000 2.436 250 H HA -0.184 3.826 4.556 -0.911 0.000 0.294 250 H C 1.258 176.248 175.328 -0.564 0.000 1.048 250 H CA 4.075 59.565 56.048 -0.929 0.000 1.353 250 H CB 0.595 29.424 29.762 -1.554 0.000 1.414 250 H HN -0.108 7.750 8.280 -0.659 0.027 0.536 251 E N -0.949 118.526 120.200 -1.208 0.000 2.158 251 E HA -0.166 3.510 4.350 -1.124 0.000 0.191 251 E C 1.815 178.156 176.600 -0.431 0.000 0.982 251 E CA 2.593 58.450 56.400 -0.903 0.000 0.823 251 E CB 0.063 29.437 29.700 -0.543 0.000 0.766 251 E HN -0.279 7.577 8.360 -0.840 0.000 0.468 252 T N 1.126 115.490 114.554 -0.316 0.000 2.942 252 T HA -0.148 4.170 4.350 -0.054 0.000 0.265 252 T C 1.355 176.006 174.700 -0.081 0.000 1.062 252 T CA 3.653 65.706 62.100 -0.079 0.000 1.139 252 T CB -0.105 68.886 68.868 0.205 0.000 0.883 252 T HN -0.659 7.346 8.240 -0.391 0.000 0.468 253 I N 1.237 121.657 120.570 -0.250 0.000 2.716 253 I HA -0.164 3.986 4.170 -0.033 0.000 0.259 253 I C 0.471 176.519 176.117 -0.115 0.000 1.172 253 I CA 2.217 63.419 61.300 -0.162 0.000 1.478 253 I CB 0.262 38.096 38.000 -0.277 0.000 1.104 253 I HN -0.523 7.404 8.210 -0.441 0.018 0.439 254 L N -0.764 120.349 121.223 -0.184 0.000 2.217 254 L HA -0.304 4.009 4.340 -0.045 0.000 0.211 254 L C 2.153 178.984 176.870 -0.065 0.000 1.107 254 L CA 2.689 57.466 54.840 -0.105 0.000 0.783 254 L CB -1.296 40.673 42.059 -0.150 0.000 0.919 254 L HN -0.323 7.722 8.230 -0.308 0.000 0.442 255 E N -0.259 119.894 120.200 -0.079 0.000 2.076 255 E HA -0.273 4.058 4.350 -0.033 0.000 0.190 255 E C 1.830 178.422 176.600 -0.014 0.000 0.979 255 E CA 3.005 59.381 56.400 -0.041 0.000 0.807 255 E CB -0.064 29.609 29.700 -0.045 0.000 0.761 255 E HN -0.620 7.647 8.360 -0.117 0.023 0.454 256 A N -0.550 122.267 122.820 -0.004 0.000 1.877 256 A HA -0.331 3.994 4.320 0.009 0.000 0.216 256 A C 2.217 179.812 177.584 0.018 0.000 1.186 256 A CA 3.207 55.252 52.037 0.014 0.000 0.620 256 A CB -0.476 18.547 19.000 0.038 0.000 0.822 256 A HN -0.743 7.399 8.150 -0.012 0.000 0.443 257 M N -3.108 116.506 119.600 0.023 0.000 2.159 257 M HA -0.421 4.089 4.480 0.051 0.000 0.263 257 M C 2.249 178.577 176.300 0.046 0.000 1.063 257 M CA 3.832 59.157 55.300 0.042 0.000 1.110 257 M CB -0.199 32.429 32.600 0.047 0.000 1.374 257 M HN -0.537 7.761 8.290 0.013 0.000 0.411 258 R N -1.797 118.721 120.500 0.029 0.000 2.152 258 R HA -0.257 4.111 4.340 0.047 0.000 0.232 258 R C 2.421 178.740 176.300 0.033 0.000 1.117 258 R CA 3.175 59.295 56.100 0.033 0.000 0.981 258 R CB -0.275 30.035 30.300 0.017 0.000 0.870 258 R HN -0.406 7.789 8.270 0.015 0.083 0.451 259 A N -1.311 121.520 122.820 0.018 0.000 2.067 259 A HA -0.101 4.224 4.320 0.008 0.000 0.217 259 A C 1.737 179.321 177.584 -0.001 0.000 1.156 259 A CA 2.475 54.515 52.037 0.005 0.000 0.683 259 A CB -0.700 18.295 19.000 -0.008 0.000 0.808 259 A HN -0.139 7.872 8.150 0.014 0.147 0.455 260 M N -1.932 117.676 119.600 0.013 0.000 2.171 260 M HA -0.186 4.219 4.480 -0.125 0.000 0.260 260 M C 1.604 177.987 176.300 0.139 0.000 1.087 260 M CA 3.253 58.544 55.300 -0.016 0.000 1.154 260 M CB 0.409 33.015 32.600 0.009 0.000 1.331 260 M HN -0.462 7.694 8.290 0.029 0.152 0.431 261 S N -2.820 113.016 115.700 0.226 0.000 2.382 261 S HA -0.239 4.540 4.470 0.516 0.000 0.228 261 S C 1.916 176.640 174.600 0.206 0.000 1.027 261 S CA 2.617 60.993 58.200 0.294 0.000 0.991 261 S CB 0.446 63.742 63.200 0.160 0.000 0.823 261 S HN -0.535 7.871 8.310 0.159 0.000 0.469 262 D N 0.898 121.372 120.400 0.123 0.000 2.162 262 D HA -0.119 4.571 4.640 0.083 0.000 0.203 262 D C 0.486 176.836 176.300 0.083 0.000 0.967 262 D CA 2.199 56.250 54.000 0.085 0.000 0.840 262 D CB 0.431 41.261 40.800 0.050 0.000 0.972 262 D HN -0.457 7.961 8.370 0.101 0.013 0.482 263 E N -2.024 118.213 120.200 0.061 0.000 2.370 263 E HA -0.023 4.347 4.350 0.033 0.000 0.194 263 E C -0.042 176.570 176.600 0.019 0.000 1.057 263 E CA -0.622 55.791 56.400 0.022 0.000 1.011 263 E CB 0.038 29.721 29.700 -0.028 0.000 1.132 263 E HN -0.449 7.835 8.360 0.051 0.107 0.450 264 F N 0.583 120.537 119.950 0.007 0.000 2.085 264 F HA -0.113 4.419 4.527 0.008 0.000 0.284 264 F C -0.574 175.230 175.800 0.007 0.000 1.127 264 F CA 2.530 60.535 58.000 0.008 0.000 1.164 264 F CB 1.438 40.445 39.000 0.010 0.000 1.035 264 F HN -0.716 7.637 8.300 0.250 0.097 0.481 265 R N -5.146 115.538 120.500 0.306 0.000 3.466 265 R HA 0.138 4.552 4.340 0.122 0.000 0.262 265 R C -2.653 173.704 176.300 0.095 0.000 0.997 265 R CA -1.088 55.111 56.100 0.166 0.000 0.978 265 R CB -1.886 28.521 30.300 0.179 0.000 1.256 265 R HN -0.491 7.957 8.270 0.297 0.000 0.536 266 P HA 0.270 4.711 4.420 0.035 0.000 0.313 266 P C -1.139 176.173 177.300 0.020 0.000 1.332 266 P CA -0.129 62.993 63.100 0.036 0.000 0.777 266 P CB 0.225 31.942 31.700 0.029 0.000 1.599 267 R N 0.000 120.507 120.500 0.011 0.000 2.786 267 R HA 0.000 4.341 4.340 0.001 0.000 0.208 267 R CA 0.000 56.100 56.100 0.000 0.000 0.921 267 R CB 0.000 30.300 30.300 -0.001 0.000 0.687 267 R HN 0.000 8.278 8.270 0.013 0.000 0.535