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 1iym_15_A DATA FIRST_RESID 127 DATA SEQUENCE AMDDGVECAV CLAELEDGEE ARFLPRCGHG FHAECVDMWL GSHSTCPLCR DATA SEQUENCE LTVVV 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 127 A HA 0.000 4.319 4.320 -0.001 0.000 0.244 127 A C 0.000 177.583 177.584 -0.001 0.000 1.274 127 A CA 0.000 52.036 52.037 -0.001 0.000 0.836 127 A CB 0.000 18.999 19.000 -0.001 0.000 0.831 128 M N 1.771 121.371 119.600 -0.000 0.000 4.047 128 M HA -0.143 4.337 4.480 0.001 0.000 0.157 128 M C -2.579 173.720 176.300 -0.002 0.000 1.532 128 M CA 0.303 55.603 55.300 -0.000 0.000 1.097 128 M CB 0.540 33.141 32.600 0.001 0.000 1.346 128 M HN 0.120 8.410 8.290 -0.000 0.000 0.190 129 D N 3.803 124.202 120.400 -0.002 0.000 2.336 129 D HA 0.005 4.643 4.640 -0.004 0.000 0.249 129 D C -0.816 175.482 176.300 -0.004 0.000 1.213 129 D CA 0.694 54.692 54.000 -0.003 0.000 0.870 129 D CB 0.377 41.175 40.800 -0.003 0.000 1.076 129 D HN -0.114 8.255 8.370 -0.001 0.000 0.483 130 D N 3.335 123.731 120.400 -0.007 0.000 2.649 130 D HA 0.165 4.799 4.640 -0.011 0.000 0.249 130 D C -0.786 175.505 176.300 -0.015 0.000 1.112 130 D CA -0.692 53.301 54.000 -0.011 0.000 0.850 130 D CB 2.064 42.856 40.800 -0.013 0.000 1.399 130 D HN -0.093 8.273 8.370 -0.007 0.000 0.503 131 G N 1.555 110.344 108.800 -0.019 0.000 2.613 131 G HA2 0.107 4.057 3.960 -0.017 0.000 0.208 131 G HA3 0.107 4.061 3.960 -0.009 0.000 0.208 131 G C -1.234 173.645 174.900 -0.035 0.000 1.318 131 G CA 0.391 45.480 45.100 -0.018 0.000 0.559 131 G HN 0.387 8.665 8.290 -0.020 0.000 1.015 132 V N 3.342 123.227 119.914 -0.047 0.000 2.481 132 V HA 0.069 4.118 4.120 -0.119 0.000 0.286 132 V C -1.243 174.750 176.094 -0.168 0.000 1.042 132 V CA -0.169 62.062 62.300 -0.115 0.000 0.928 132 V CB 0.471 32.232 31.823 -0.103 0.000 0.986 132 V HN -0.391 7.782 8.190 -0.028 0.000 0.462 133 E N 3.703 123.762 120.200 -0.235 0.000 2.266 133 E HA 0.253 4.507 4.350 -0.160 0.000 0.268 133 E C -1.447 174.980 176.600 -0.289 0.000 0.879 133 E CA -1.162 55.116 56.400 -0.203 0.000 0.762 133 E CB 3.007 32.630 29.700 -0.129 0.000 1.199 133 E HN 0.069 8.265 8.360 -0.274 0.000 0.422 134 C N 4.955 124.136 119.300 -0.198 0.000 2.619 134 C HA 0.044 4.387 4.460 -0.195 0.000 0.389 134 C C 1.198 176.190 174.990 0.003 0.000 1.314 134 C CA 0.052 59.007 59.018 -0.105 0.000 1.678 134 C CB -0.821 26.926 27.740 0.012 0.000 2.398 134 C HN 0.717 8.865 8.230 -0.136 0.000 0.582 135 A N 8.153 131.037 122.820 0.108 0.000 2.216 135 A HA -0.056 4.226 4.320 -0.064 0.000 0.214 135 A C -0.217 177.291 177.584 -0.126 0.000 1.160 135 A CA 2.325 54.337 52.037 -0.042 0.000 0.725 135 A CB -0.508 18.427 19.000 -0.109 0.000 0.784 135 A HN 0.663 9.035 8.150 0.370 0.000 0.472 136 V N -3.157 116.728 119.914 -0.048 0.000 2.502 136 V HA -0.077 4.042 4.120 -0.002 0.000 0.234 136 V C 0.925 177.062 176.094 0.071 0.000 1.072 136 V CA 2.578 64.883 62.300 0.009 0.000 1.094 136 V CB 0.808 32.667 31.823 0.061 0.000 0.761 136 V HN -0.507 7.639 8.190 0.054 0.076 0.489 137 C N -5.014 114.348 119.300 0.103 0.000 2.673 137 C HA 0.251 4.754 4.460 0.072 0.000 0.264 137 C C 0.395 175.427 174.990 0.070 0.000 1.304 137 C CA -0.983 58.089 59.018 0.089 0.000 1.727 137 C CB 1.270 29.069 27.740 0.098 0.000 1.932 137 C HN -0.483 7.832 8.230 0.143 0.000 0.563 138 L N -0.920 120.339 121.223 0.059 0.000 3.634 138 L HA -0.440 4.010 4.340 -0.003 -0.111 0.423 138 L C -1.458 175.436 176.870 0.041 0.000 1.253 138 L CA 0.362 55.217 54.840 0.025 0.000 0.885 138 L CB -2.616 39.450 42.059 0.012 0.000 1.789 138 L HN -0.337 7.806 8.230 0.066 0.127 0.904 139 A N -1.360 121.514 122.820 0.090 0.000 2.276 139 A HA 0.201 4.558 4.320 0.062 0.000 0.316 139 A C -0.637 177.008 177.584 0.101 0.000 1.229 139 A CA -1.176 50.924 52.037 0.105 0.000 0.851 139 A CB 1.186 20.271 19.000 0.142 0.000 1.165 139 A HN -0.757 7.465 8.150 0.133 0.007 0.513 140 E N 3.690 123.922 120.200 0.054 0.000 2.729 140 E HA -0.310 4.041 4.350 0.001 0.000 0.246 140 E C -0.173 176.463 176.600 0.060 0.000 0.984 140 E CA 0.543 56.962 56.400 0.031 0.000 0.951 140 E CB -0.274 29.441 29.700 0.024 0.000 0.914 140 E HN 0.204 8.590 8.360 0.042 0.000 0.509 141 L N 6.819 128.048 121.223 0.012 0.000 2.774 141 L HA -0.220 4.290 4.340 0.108 -0.106 0.279 141 L C 0.305 177.217 176.870 0.070 0.000 1.137 141 L CA 1.157 56.012 54.840 0.025 0.000 1.021 141 L CB -1.030 40.984 42.059 -0.076 0.000 1.366 141 L HN 0.587 8.794 8.230 -0.039 0.000 0.471 142 E N 4.558 124.824 120.200 0.109 0.000 2.267 142 E HA 0.203 4.585 4.350 0.053 0.000 0.258 142 E C -0.770 175.877 176.600 0.078 0.000 1.074 142 E CA -1.656 54.788 56.400 0.073 0.000 0.915 142 E CB 2.416 32.152 29.700 0.060 0.000 1.186 142 E HN -0.261 8.340 8.360 0.164 -0.142 0.439 143 D N -1.572 118.861 120.400 0.054 0.000 2.357 143 D HA -0.135 4.538 4.640 0.055 0.000 0.242 143 D C 0.828 177.160 176.300 0.052 0.000 1.153 143 D CA 1.423 55.452 54.000 0.049 0.000 0.918 143 D CB 0.494 41.313 40.800 0.031 0.000 1.181 143 D HN 0.028 8.423 8.370 0.042 0.000 0.435 144 G N 0.244 109.075 108.800 0.051 0.000 2.130 144 G HA2 -0.290 3.693 3.960 0.038 0.000 0.216 144 G HA3 -0.290 3.691 3.960 0.036 0.000 0.216 144 G C -1.327 173.608 174.900 0.059 0.000 0.999 144 G CA 0.039 45.166 45.100 0.045 0.000 0.686 144 G HN 0.351 8.671 8.290 0.050 0.000 0.515 145 E N -1.144 119.111 120.200 0.091 0.000 2.410 145 E HA 0.106 4.510 4.350 0.091 0.000 0.269 145 E C -1.229 175.460 176.600 0.148 0.000 0.937 145 E CA -1.324 55.154 56.400 0.131 0.000 0.793 145 E CB 2.728 32.567 29.700 0.232 0.000 1.314 145 E HN -0.468 7.947 8.360 0.092 0.000 0.447 146 E N 1.417 121.723 120.200 0.177 0.000 2.916 146 E HA 0.272 4.706 4.350 0.140 0.000 0.217 146 E C -1.692 175.027 176.600 0.199 0.000 1.100 146 E CA -0.865 55.631 56.400 0.159 0.000 0.891 146 E CB -0.222 29.549 29.700 0.118 0.000 1.311 146 E HN 0.466 8.944 8.360 0.196 0.000 0.421 147 A N 2.064 125.008 122.820 0.207 0.000 2.388 147 A HA 0.089 4.508 4.320 0.090 -0.046 0.257 147 A C -0.295 177.416 177.584 0.212 0.000 1.095 147 A CA -0.143 51.973 52.037 0.132 0.000 0.791 147 A CB 0.997 20.020 19.000 0.038 0.000 1.029 147 A HN 0.033 8.308 8.150 0.209 0.000 0.489 148 R N 1.285 121.855 120.500 0.117 0.000 2.295 148 R HA 0.307 4.817 4.340 0.284 0.000 0.324 148 R C -1.077 175.297 176.300 0.123 0.000 0.968 148 R CA -1.346 54.871 56.100 0.196 0.000 0.837 148 R CB 1.577 31.969 30.300 0.154 0.000 1.133 148 R HN -0.000 8.196 8.270 0.050 0.104 0.450 149 F N 3.218 123.211 119.950 0.072 0.000 2.425 149 F HA 0.414 5.194 4.527 0.083 -0.203 0.331 149 F C 0.299 176.148 175.800 0.082 0.000 1.085 149 F CA -1.628 56.409 58.000 0.063 0.000 1.028 149 F CB 1.776 40.776 39.000 0.001 0.000 1.177 149 F HN 0.302 8.958 8.300 0.592 0.000 0.487 150 L N 1.049 122.410 121.223 0.230 0.000 2.352 150 L HA 0.570 4.997 4.340 0.146 0.000 0.269 150 L C -1.182 175.756 176.870 0.113 0.000 1.034 150 L CA -3.173 51.761 54.840 0.156 0.000 0.806 150 L CB 0.942 43.087 42.059 0.142 0.000 1.244 150 L HN 0.015 8.370 8.230 0.207 0.000 0.447 151 P HA -0.038 4.410 4.420 0.046 0.000 0.217 151 P C 0.513 177.827 177.300 0.024 0.000 1.154 151 P CA 1.495 64.623 63.100 0.047 0.000 0.841 151 P CB 0.139 31.863 31.700 0.041 0.000 0.790 152 R N -1.933 118.582 120.500 0.025 0.000 2.096 152 R HA -0.268 4.076 4.340 0.007 0.000 0.240 152 R C 1.109 177.393 176.300 -0.025 0.000 1.139 152 R CA 2.318 58.423 56.100 0.008 0.000 0.952 152 R CB -0.392 29.920 30.300 0.020 0.000 0.854 152 R HN 0.542 8.836 8.270 0.039 0.000 0.436 153 C N -5.928 113.340 119.300 -0.053 0.000 2.485 153 C HA 0.232 4.599 4.460 -0.155 0.000 0.445 153 C C 0.686 175.567 174.990 -0.180 0.000 1.404 153 C CA -0.449 58.460 59.018 -0.182 0.000 2.577 153 C CB 0.889 28.408 27.740 -0.368 0.000 2.780 153 C HN -0.222 7.997 8.230 -0.014 0.002 0.574 154 G N 0.346 109.094 108.800 -0.088 0.000 2.192 154 G HA2 -0.347 3.896 3.960 0.165 0.000 0.193 154 G HA3 -0.347 3.633 3.960 0.033 0.000 0.193 154 G C -1.031 173.902 174.900 0.054 0.000 0.999 154 G CA -0.270 44.863 45.100 0.054 0.000 0.659 154 G HN -0.036 8.231 8.290 -0.040 0.000 0.503 155 H N 1.456 120.526 119.070 -0.001 0.000 3.187 155 H HA -0.224 4.129 4.556 -0.338 0.000 0.286 155 H C -0.055 174.820 175.328 -0.755 0.000 0.944 155 H CA 0.270 56.142 56.048 -0.293 0.000 1.429 155 H CB 0.316 30.060 29.762 -0.030 0.000 1.483 155 H HN -0.734 7.361 8.280 -0.225 0.050 0.555 156 G N 3.302 111.393 108.800 -1.180 0.000 2.319 156 G HA2 0.309 3.151 3.960 -2.125 0.000 0.308 156 G HA3 0.309 2.060 3.960 -3.682 0.000 0.308 156 G C -2.010 171.941 174.900 -1.580 0.000 1.117 156 G CA -0.610 43.150 45.100 -2.235 0.000 0.903 156 G HN 0.055 7.859 8.290 -0.810 0.000 0.436 157 F N 3.123 122.661 119.950 -0.685 0.000 2.697 157 F HA 0.264 4.513 4.527 -0.465 0.000 0.386 157 F C -0.381 175.194 175.800 -0.376 0.000 1.154 157 F CA -1.206 56.530 58.000 -0.441 0.000 1.108 157 F CB 3.289 42.113 39.000 -0.292 0.000 1.429 157 F HN -0.019 7.980 8.300 -0.502 0.000 0.509 158 H N -0.843 118.293 119.070 0.109 0.000 2.488 158 H HA 0.153 4.740 4.556 0.051 0.000 0.347 158 H C 0.502 175.882 175.328 0.087 0.000 1.174 158 H CA -0.293 55.797 56.048 0.070 0.000 1.307 158 H CB 1.780 31.578 29.762 0.060 0.000 1.517 158 H HN 0.257 8.653 8.280 0.194 0.000 0.554 159 A N 3.020 125.988 122.820 0.247 0.000 2.014 159 A HA -0.182 4.225 4.320 0.146 0.000 0.218 159 A C 0.698 178.364 177.584 0.136 0.000 1.163 159 A CA 3.285 55.417 52.037 0.160 0.000 0.652 159 A CB 0.073 19.151 19.000 0.131 0.000 0.808 159 A HN 0.238 8.501 8.150 0.292 0.062 0.449 160 E N -1.895 118.387 120.200 0.138 0.000 2.042 160 E HA -0.177 4.217 4.350 0.074 0.000 0.189 160 E C 1.569 178.238 176.600 0.114 0.000 0.974 160 E CA 3.621 60.073 56.400 0.088 0.000 0.806 160 E CB -0.419 29.298 29.700 0.028 0.000 0.769 160 E HN 0.032 8.471 8.360 0.171 0.024 0.451 161 C N -0.790 118.605 119.300 0.158 0.000 2.446 161 C HA -0.046 4.501 4.460 0.145 0.000 0.277 161 C C 2.246 177.343 174.990 0.179 0.000 1.275 161 C CA 3.765 62.885 59.018 0.171 0.000 1.727 161 C CB -1.775 26.092 27.740 0.212 0.000 2.010 161 C HN 0.135 8.486 8.230 0.202 0.000 0.486 162 V N -0.433 119.578 119.914 0.161 0.000 2.490 162 V HA -0.388 3.755 4.120 0.038 0.000 0.250 162 V C 1.184 177.374 176.094 0.160 0.000 1.061 162 V CA 3.531 65.899 62.300 0.113 0.000 1.064 162 V CB -0.316 31.565 31.823 0.096 0.000 0.670 162 V HN -0.027 8.166 8.190 0.195 0.113 0.461 163 D N -0.033 120.446 120.400 0.132 0.000 2.091 163 D HA -0.205 4.490 4.640 0.092 0.000 0.199 163 D C 2.375 178.731 176.300 0.093 0.000 0.980 163 D CA 3.249 57.309 54.000 0.099 0.000 0.831 163 D CB -0.187 40.659 40.800 0.075 0.000 0.987 163 D HN -0.816 7.522 8.370 0.130 0.110 0.460 164 M N -1.553 118.108 119.600 0.102 0.000 2.358 164 M HA -0.291 4.208 4.480 0.032 0.000 0.264 164 M C 2.205 178.561 176.300 0.094 0.000 1.064 164 M CA 3.294 58.639 55.300 0.075 0.000 1.093 164 M CB 0.255 32.903 32.600 0.080 0.000 1.401 164 M HN -0.390 7.966 8.290 0.111 0.000 0.440 165 W N -1.912 119.373 121.300 -0.026 0.000 2.584 165 W HA -0.184 4.459 4.660 -0.029 0.000 0.264 165 W C -0.411 176.089 176.519 -0.031 0.000 1.264 165 W CA 2.019 59.340 57.345 -0.039 0.000 1.306 165 W CB 0.583 29.991 29.460 -0.086 0.000 1.110 165 W HN -0.218 7.996 8.180 0.287 0.138 0.606 166 L N -1.876 119.373 121.223 0.043 0.000 1.971 166 L HA -0.087 4.459 4.340 0.005 -0.203 0.208 166 L C 1.827 178.595 176.870 -0.170 0.000 1.083 166 L CA 1.475 56.298 54.840 -0.027 0.000 0.753 166 L CB 0.451 42.537 42.059 0.045 0.000 0.893 166 L HN -0.634 7.502 8.230 0.125 0.169 0.436 167 G N -3.036 105.694 108.800 -0.117 0.000 2.485 167 G HA2 -0.416 3.484 3.960 -0.100 0.000 0.315 167 G HA3 -0.416 3.447 3.960 -0.161 0.000 0.315 167 G C -0.929 173.839 174.900 -0.221 0.000 0.914 167 G CA 1.819 46.829 45.100 -0.149 0.000 0.889 167 G HN -0.327 7.929 8.290 -0.056 0.000 0.512 168 S N -5.106 110.472 115.700 -0.203 0.000 7.147 168 S HA -0.260 4.117 4.470 -0.155 0.000 0.070 168 S C -1.318 173.176 174.600 -0.176 0.000 1.476 168 S CA 0.423 58.477 58.200 -0.244 0.000 0.978 168 S CB -0.299 62.646 63.200 -0.426 0.000 0.897 168 S HN -0.386 7.799 8.310 -0.136 0.042 0.534 169 H N 6.193 125.171 119.070 -0.154 0.000 3.017 169 H HA 0.101 4.616 4.556 -0.069 0.000 0.276 169 H C -0.299 175.013 175.328 -0.027 0.000 1.062 169 H CA -0.092 55.894 56.048 -0.103 0.000 1.486 169 H CB -0.598 29.060 29.762 -0.174 0.000 1.507 169 H HN -0.052 7.912 8.280 -0.527 0.000 0.508 170 S N 7.185 122.962 115.700 0.127 0.000 2.849 170 S HA 0.105 4.627 4.470 0.087 0.000 0.244 170 S C -0.831 173.827 174.600 0.096 0.000 1.297 170 S CA -0.709 57.546 58.200 0.091 0.000 1.241 170 S CB -0.525 62.710 63.200 0.059 0.000 0.958 170 S HN 0.407 8.796 8.310 0.131 0.000 0.489 171 T N -1.798 112.833 114.554 0.128 0.000 2.696 171 T HA 0.181 4.576 4.350 0.075 0.000 0.291 171 T C -1.716 173.038 174.700 0.091 0.000 1.095 171 T CA -2.031 60.126 62.100 0.095 0.000 1.026 171 T CB 1.826 70.733 68.868 0.065 0.000 1.390 171 T HN -0.593 7.663 8.240 0.182 0.093 0.513 172 C N 2.004 121.325 119.300 0.034 0.000 2.632 172 C HA 0.184 4.513 4.460 -0.217 0.000 0.415 172 C C 0.106 174.963 174.990 -0.221 0.000 1.332 172 C CA -1.861 57.095 59.018 -0.103 0.000 1.874 172 C CB -0.143 27.637 27.740 0.066 0.000 2.596 172 C HN 0.432 8.693 8.230 0.052 0.000 0.590 173 P HA -0.073 4.158 4.420 -0.315 0.000 0.222 173 P C -0.564 176.266 177.300 -0.783 0.000 1.153 173 P CA 1.862 64.240 63.100 -1.203 0.000 0.798 173 P CB 0.269 30.322 31.700 -2.745 0.000 0.796 174 L N -5.324 115.571 121.223 -0.546 0.000 2.221 174 L HA 0.060 4.215 4.340 -0.309 0.000 0.202 174 L C 0.902 177.690 176.870 -0.138 0.000 1.074 174 L CA 1.964 56.639 54.840 -0.276 0.000 0.795 174 L CB 0.684 42.607 42.059 -0.228 0.000 0.960 174 L HN -0.273 7.584 8.230 -0.622 0.000 0.458 175 C N -4.585 114.708 119.300 -0.011 0.000 2.406 175 C HA 0.148 4.635 4.460 0.046 0.000 0.343 175 C C -0.223 174.800 174.990 0.055 0.000 1.397 175 C CA -0.396 58.672 59.018 0.084 0.000 2.069 175 C CB 1.617 29.515 27.740 0.263 0.000 2.374 175 C HN -0.402 7.856 8.230 0.046 0.000 0.545 176 R N -2.169 118.363 120.500 0.053 0.000 3.275 176 R HA -0.276 4.300 4.340 0.035 -0.214 0.327 176 R C -1.629 174.696 176.300 0.040 0.000 1.091 176 R CA -0.057 56.062 56.100 0.032 0.000 0.794 176 R CB -3.093 27.207 30.300 0.001 0.000 1.568 176 R HN -0.009 8.304 8.270 0.072 0.000 0.452 177 L N 0.750 122.011 121.223 0.065 0.000 2.328 177 L HA 0.101 4.466 4.340 0.041 0.000 0.280 177 L C -0.510 176.391 176.870 0.052 0.000 1.111 177 L CA -0.848 54.024 54.840 0.055 0.000 0.909 177 L CB -0.634 41.461 42.059 0.061 0.000 1.277 177 L HN -0.531 7.753 8.230 0.091 0.000 0.433 178 T N 1.414 115.993 114.554 0.043 0.000 2.898 178 T HA -0.327 4.055 4.350 0.053 0.000 0.331 178 T C 0.393 175.122 174.700 0.048 0.000 1.085 178 T CA 1.180 63.308 62.100 0.046 0.000 1.129 178 T CB 0.998 69.888 68.868 0.038 0.000 1.054 178 T HN -0.301 7.960 8.240 0.035 0.000 0.540 179 V N 1.348 121.293 119.914 0.053 0.000 3.125 179 V HA 0.048 4.200 4.120 0.053 0.000 0.249 179 V C 0.286 176.405 176.094 0.043 0.000 1.113 179 V CA 1.459 63.791 62.300 0.053 0.000 1.106 179 V CB 0.369 32.230 31.823 0.064 0.000 0.768 179 V HN 0.127 8.350 8.190 0.055 0.000 0.468 180 V N -1.718 118.220 119.914 0.040 0.000 2.644 180 V HA 0.241 4.380 4.120 0.031 0.000 0.295 180 V C -0.357 175.753 176.094 0.027 0.000 1.053 180 V CA -0.985 61.335 62.300 0.032 0.000 0.987 180 V CB 0.402 32.244 31.823 0.031 0.000 1.006 180 V HN -0.685 7.531 8.190 0.042 0.000 0.472 181 V N 0.000 119.928 119.914 0.023 0.000 2.409 181 V HA 0.000 4.132 4.120 0.020 0.000 0.244 181 V CA 0.000 62.312 62.300 0.019 0.000 1.235 181 V CB 0.000 31.833 31.823 0.017 0.000 1.184 181 V HN 0.000 8.204 8.190 0.023 0.000 0.556