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 2ro5_1_B DATA FIRST_RESID 1 DATA SEQUENCE MKATGIVRRI DDLGRVVIPK EIRRTLRIRE GDPLEIFVDR DGEVILKKYS DATA SEQUENCE PISEL 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 1 M HA 0.000 4.479 4.480 -0.002 0.000 0.227 1 M C 0.000 176.299 176.300 -0.002 0.000 1.140 1 M CA 0.000 55.300 55.300 -0.000 0.000 0.988 1 M CB 0.000 32.600 32.600 0.000 0.000 1.302 2 K N -0.701 119.699 120.400 -0.000 0.000 8.153 2 K HA -0.372 3.948 4.320 0.000 0.000 0.389 2 K C -0.568 176.030 176.600 -0.003 0.000 0.556 2 K CA 1.378 57.665 56.287 -0.001 0.000 1.356 2 K CB -0.945 31.555 32.500 -0.000 0.000 0.798 2 K HN 0.414 8.665 8.250 0.001 0.000 1.027 3 A N -1.686 121.130 122.820 -0.006 0.000 2.434 3 A HA -0.154 4.160 4.320 -0.011 0.000 0.686 3 A C 0.269 177.849 177.584 -0.007 0.000 0.139 3 A CA 0.755 52.788 52.037 -0.008 0.000 0.029 3 A CB -0.611 18.385 19.000 -0.007 0.000 3.971 3 A HN 0.219 8.365 8.150 -0.006 0.000 0.548 4 T N 1.547 116.096 114.554 -0.008 0.000 3.085 4 T HA -0.029 4.317 4.350 -0.005 0.000 0.241 4 T C 0.931 175.626 174.700 -0.008 0.000 0.988 4 T CA -0.506 61.590 62.100 -0.007 0.000 1.117 4 T CB 0.661 69.525 68.868 -0.007 0.000 0.978 4 T HN 0.065 8.299 8.240 -0.010 0.000 0.454 5 G N 3.195 111.989 108.800 -0.010 0.000 2.341 5 G HA2 -0.192 3.761 3.960 -0.012 0.000 0.278 5 G HA3 -0.192 3.763 3.960 -0.009 0.000 0.278 5 G C -1.022 173.872 174.900 -0.009 0.000 1.111 5 G CA -0.187 44.907 45.100 -0.010 0.000 0.982 5 G HN -0.040 8.243 8.290 -0.012 0.000 0.502 6 I N 0.934 121.498 120.570 -0.010 0.000 2.330 6 I HA 0.174 4.340 4.170 -0.008 0.000 0.286 6 I C -0.833 175.278 176.117 -0.010 0.000 1.025 6 I CA -0.764 60.531 61.300 -0.009 0.000 1.197 6 I CB 0.752 38.748 38.000 -0.008 0.000 1.358 6 I HN -0.162 8.041 8.210 -0.011 0.000 0.467 7 V N 9.206 129.114 119.914 -0.010 0.000 2.614 7 V HA 0.018 4.130 4.120 -0.012 0.000 0.291 7 V C -0.679 175.410 176.094 -0.009 0.000 1.049 7 V CA 0.321 62.615 62.300 -0.010 0.000 1.038 7 V CB 0.749 32.567 31.823 -0.009 0.000 0.980 7 V HN 0.192 8.377 8.190 -0.008 0.000 0.481 8 R N 7.023 127.517 120.500 -0.010 0.000 2.502 8 R HA 0.197 4.532 4.340 -0.008 0.000 0.300 8 R C -1.039 175.256 176.300 -0.009 0.000 0.984 8 R CA -0.869 55.225 56.100 -0.009 0.000 0.882 8 R CB 1.687 31.981 30.300 -0.010 0.000 1.180 8 R HN 0.085 8.348 8.270 -0.012 0.000 0.444 9 R N 7.755 128.250 120.500 -0.008 0.000 2.272 9 R HA -0.003 4.332 4.340 -0.008 0.000 0.334 9 R C 0.703 176.999 176.300 -0.007 0.000 1.117 9 R CA -0.527 55.568 56.100 -0.008 0.000 0.966 9 R CB -0.087 30.209 30.300 -0.006 0.000 1.049 9 R HN 0.311 8.577 8.270 -0.007 0.000 0.477 10 I N 2.943 123.508 120.570 -0.008 0.000 4.721 10 I HA -0.538 3.766 4.170 -0.009 -0.140 0.070 10 I C 0.094 176.207 176.117 -0.007 0.000 0.653 10 I CA 1.499 62.795 61.300 -0.008 0.000 0.579 10 I CB -0.964 37.031 38.000 -0.008 0.000 0.516 10 I HN 0.208 8.412 8.210 -0.009 0.000 0.216 11 D N -4.363 116.033 120.400 -0.006 0.000 3.031 11 D HA -0.093 4.545 4.640 -0.004 0.000 0.335 11 D C -1.269 175.028 176.300 -0.004 0.000 1.406 11 D CA -0.238 53.759 54.000 -0.005 0.000 0.752 11 D CB 0.184 40.981 40.800 -0.004 0.000 1.335 11 D HN -0.370 7.997 8.370 -0.006 0.000 0.461 12 D N -3.995 116.403 120.400 -0.004 0.000 2.352 12 D HA -0.062 4.576 4.640 -0.003 0.000 0.232 12 D C -0.464 175.834 176.300 -0.003 0.000 1.055 12 D CA 1.601 55.599 54.000 -0.003 0.000 0.891 12 D CB 0.018 40.816 40.800 -0.003 0.000 0.897 12 D HN 0.228 8.595 8.370 -0.004 0.000 0.529 13 L N -1.499 119.722 121.223 -0.004 0.000 2.675 13 L HA 0.334 4.671 4.340 -0.004 0.000 0.178 13 L C 0.008 176.875 176.870 -0.005 0.000 1.135 13 L CA 0.260 55.098 54.840 -0.004 0.000 0.855 13 L CB 1.882 43.939 42.059 -0.004 0.000 1.235 13 L HN -0.711 7.813 8.230 -0.004 -0.296 0.499 14 G N -1.931 106.866 108.800 -0.006 0.000 2.456 14 G HA2 -0.176 3.779 3.960 -0.007 0.000 0.208 14 G HA3 -0.176 3.780 3.960 -0.006 0.000 0.208 14 G C -1.018 173.878 174.900 -0.008 0.000 1.004 14 G CA -0.425 44.670 45.100 -0.007 0.000 0.791 14 G HN 0.075 8.807 8.290 -0.005 -0.445 0.537 15 R N 0.550 121.045 120.500 -0.007 0.000 2.531 15 R HA 0.200 4.535 4.340 -0.008 0.000 0.273 15 R C -0.981 175.314 176.300 -0.009 0.000 1.070 15 R CA -0.766 55.329 56.100 -0.008 0.000 1.112 15 R CB 0.977 31.274 30.300 -0.006 0.000 1.049 15 R HN 0.032 8.586 8.270 -0.006 -0.288 0.508 16 V N -0.814 119.094 119.914 -0.010 0.000 2.311 16 V HA 0.269 4.383 4.120 -0.010 0.000 0.275 16 V C -1.366 174.723 176.094 -0.009 0.000 1.022 16 V CA -1.486 60.807 62.300 -0.011 0.000 0.830 16 V CB 0.637 32.450 31.823 -0.015 0.000 1.012 16 V HN 0.105 8.289 8.190 -0.010 0.000 0.452 17 V N 8.389 128.299 119.914 -0.007 0.000 2.377 17 V HA -0.149 3.969 4.120 -0.004 0.000 0.254 17 V C -0.226 175.865 176.094 -0.005 0.000 1.060 17 V CA 0.458 62.755 62.300 -0.005 0.000 1.068 17 V CB -0.910 30.910 31.823 -0.004 0.000 1.113 17 V HN 0.221 8.407 8.190 -0.007 0.000 0.484 18 I N 9.361 129.928 120.570 -0.004 0.000 2.347 18 I HA 0.098 4.265 4.170 -0.006 0.000 0.294 18 I C -1.544 174.572 176.117 -0.001 0.000 1.090 18 I CA -4.095 57.203 61.300 -0.004 0.000 1.314 18 I CB -1.230 36.768 38.000 -0.003 0.000 1.423 18 I HN -0.367 7.841 8.210 -0.004 0.000 0.503 19 P HA -0.033 4.387 4.420 -0.000 0.000 0.264 19 P C 0.516 177.816 177.300 0.001 0.000 1.179 19 P CA -0.341 62.758 63.100 -0.001 0.000 0.763 19 P CB 0.680 32.379 31.700 -0.002 0.000 0.806 20 K N 4.696 125.097 120.400 0.002 0.000 2.360 20 K HA -0.335 3.988 4.320 0.005 0.000 0.201 20 K C 1.352 177.954 176.600 0.003 0.000 1.046 20 K CA 2.740 59.029 56.287 0.003 0.000 0.940 20 K CB -0.694 31.808 32.500 0.004 0.000 0.748 20 K HN 0.504 8.755 8.250 0.002 0.000 0.465 21 E N -1.141 119.060 120.200 0.002 0.000 2.204 21 E HA -0.228 4.124 4.350 0.002 0.000 0.195 21 E C 2.015 178.616 176.600 0.003 0.000 0.990 21 E CA 2.390 58.791 56.400 0.002 0.000 0.821 21 E CB -0.915 28.785 29.700 0.001 0.000 0.750 21 E HN 0.326 8.622 8.360 0.001 0.065 0.477 22 I N 0.175 120.747 120.570 0.003 0.000 2.494 22 I HA -0.195 3.977 4.170 0.003 0.000 0.250 22 I C 1.466 177.587 176.117 0.007 0.000 1.112 22 I CA 2.894 64.196 61.300 0.003 0.000 1.438 22 I CB 0.231 38.232 38.000 0.001 0.000 1.111 22 I HN -0.163 7.998 8.210 0.002 0.050 0.431 23 R N 0.207 120.712 120.500 0.008 0.000 2.152 23 R HA -0.398 3.950 4.340 0.014 0.000 0.232 23 R C 1.347 177.653 176.300 0.010 0.000 1.117 23 R CA 3.302 59.409 56.100 0.011 0.000 0.981 23 R CB -0.388 29.919 30.300 0.011 0.000 0.870 23 R HN -0.644 7.630 8.270 0.006 0.000 0.451 24 R N -0.380 120.124 120.500 0.007 0.000 2.062 24 R HA -0.176 4.168 4.340 0.007 0.000 0.231 24 R C 2.923 179.227 176.300 0.006 0.000 1.136 24 R CA 3.694 59.798 56.100 0.006 0.000 0.948 24 R CB -0.504 29.799 30.300 0.005 0.000 0.845 24 R HN 0.484 8.556 8.270 0.006 0.202 0.430 25 T N 2.117 116.674 114.554 0.006 0.000 2.929 25 T HA -0.283 4.071 4.350 0.005 0.000 0.271 25 T C 1.357 176.062 174.700 0.008 0.000 1.085 25 T CA 3.979 66.083 62.100 0.006 0.000 1.125 25 T CB -0.503 68.368 68.868 0.005 0.000 0.874 25 T HN -0.358 7.886 8.240 0.005 0.000 0.494 26 L N -2.065 119.164 121.223 0.010 0.000 2.291 26 L HA -0.125 4.223 4.340 0.014 0.000 0.214 26 L C -0.254 176.623 176.870 0.012 0.000 1.120 26 L CA 0.486 55.334 54.840 0.014 0.000 0.799 26 L CB -0.328 41.742 42.059 0.018 0.000 0.925 26 L HN -0.267 7.833 8.230 0.010 0.136 0.446 27 R N -5.886 114.620 120.500 0.010 0.000 3.776 27 R HA -0.369 4.033 4.340 0.007 -0.057 0.312 27 R C -0.671 175.635 176.300 0.010 0.000 1.181 27 R CA 0.932 57.037 56.100 0.009 0.000 0.836 27 R CB -2.878 27.426 30.300 0.007 0.000 1.324 27 R HN -0.195 7.865 8.270 0.009 0.215 0.501 28 I N -2.897 117.680 120.570 0.013 0.000 3.730 28 I HA 0.516 4.694 4.170 0.014 0.000 0.273 28 I C -1.455 174.670 176.117 0.014 0.000 1.166 28 I CA -1.648 59.661 61.300 0.015 0.000 1.156 28 I CB 3.282 41.294 38.000 0.021 0.000 1.385 28 I HN 0.314 8.508 8.210 0.013 0.024 0.486 29 R N -1.129 119.380 120.500 0.016 0.000 3.380 29 R HA 0.082 4.429 4.340 0.012 0.000 0.260 29 R C -1.115 175.195 176.300 0.015 0.000 1.074 29 R CA -1.051 55.057 56.100 0.014 0.000 0.924 29 R CB 0.046 30.354 30.300 0.012 0.000 1.514 29 R HN -0.110 8.172 8.270 0.020 0.000 0.417 30 E N -0.076 120.131 120.200 0.013 0.000 2.385 30 E HA -0.050 4.307 4.350 0.013 0.000 0.201 30 E C -0.513 176.097 176.600 0.016 0.000 1.250 30 E CA 1.233 57.641 56.400 0.013 0.000 1.104 30 E CB -1.870 27.836 29.700 0.010 0.000 1.174 30 E HN 0.296 8.663 8.360 0.011 0.000 0.461 31 G N -1.995 106.818 108.800 0.021 0.000 4.908 31 G HA2 0.039 4.015 3.960 0.027 0.000 0.267 31 G HA3 0.039 4.015 3.960 0.026 0.000 0.267 31 G C -1.653 173.271 174.900 0.039 0.000 0.958 31 G CA -0.241 44.876 45.100 0.028 0.000 0.743 31 G HN -0.416 7.723 8.290 0.021 0.164 0.410 32 D N 1.708 122.130 120.400 0.037 0.000 2.317 32 D HA 0.127 4.800 4.640 0.055 0.000 0.252 32 D C -1.607 174.730 176.300 0.062 0.000 1.174 32 D CA -2.503 51.526 54.000 0.049 0.000 0.866 32 D CB 1.481 42.303 40.800 0.038 0.000 1.127 32 D HN -0.594 7.793 8.370 0.029 0.000 0.467 33 P HA 0.246 4.706 4.420 0.066 0.000 0.282 33 P C -2.118 175.253 177.300 0.118 0.000 1.249 33 P CA -0.643 62.530 63.100 0.121 0.000 0.806 33 P CB 1.365 33.232 31.700 0.279 0.000 0.984 34 L N -1.247 120.017 121.223 0.067 0.000 2.409 34 L HA 0.441 4.967 4.340 0.121 -0.113 0.262 34 L C -0.811 176.091 176.870 0.053 0.000 0.992 34 L CA -1.270 53.617 54.840 0.077 0.000 0.817 34 L CB 3.702 45.789 42.059 0.047 0.000 1.350 34 L HN 0.017 8.259 8.230 0.021 0.000 0.411 35 E N 1.855 122.125 120.200 0.117 0.000 2.081 35 E HA 0.169 4.543 4.350 0.041 0.000 0.276 35 E C -0.995 175.720 176.600 0.191 0.000 0.950 35 E CA -1.474 55.011 56.400 0.141 0.000 0.776 35 E CB 1.657 31.493 29.700 0.226 0.000 1.094 35 E HN 0.301 8.749 8.360 0.147 0.000 0.402 36 I N 8.103 128.742 120.570 0.115 0.000 2.308 36 I HA 0.022 4.350 4.170 0.029 -0.141 0.293 36 I C -0.420 175.805 176.117 0.180 0.000 1.078 36 I CA -0.109 61.240 61.300 0.081 0.000 1.292 36 I CB 0.005 38.021 38.000 0.028 0.000 1.423 36 I HN 0.511 8.759 8.210 0.063 0.000 0.493 37 F N 6.314 126.262 119.950 -0.004 0.000 2.605 37 F HA 0.315 4.839 4.527 -0.005 0.000 0.320 37 F C -2.357 173.443 175.800 0.001 0.000 1.159 37 F CA -1.645 56.354 58.000 -0.002 0.000 0.999 37 F CB 2.667 41.669 39.000 0.002 0.000 1.258 37 F HN 0.729 8.854 8.300 -0.102 0.114 0.464 38 V N 4.554 124.461 119.914 -0.012 0.000 2.775 38 V HA 0.245 4.412 4.120 -0.211 -0.174 0.299 38 V C -0.902 175.172 176.094 -0.034 0.000 1.062 38 V CA -0.335 61.909 62.300 -0.094 0.000 1.063 38 V CB 2.028 33.838 31.823 -0.023 0.000 0.994 38 V HN 0.183 8.435 8.190 0.105 0.000 0.483 39 D N 8.224 128.565 120.400 -0.098 0.000 2.149 39 D HA -0.016 4.673 4.640 0.082 0.000 0.206 39 D C 0.036 176.356 176.300 0.033 0.000 0.967 39 D CA 2.352 56.345 54.000 -0.011 0.000 0.848 39 D CB 0.850 41.616 40.800 -0.058 0.000 0.998 39 D HN 0.491 8.776 8.370 -0.141 0.000 0.474 40 R N -4.336 116.167 120.500 0.005 0.000 5.072 40 R HA 0.167 4.523 4.340 0.027 0.000 0.116 40 R C 0.782 177.085 176.300 0.006 0.000 1.152 40 R CA 0.150 56.258 56.100 0.013 0.000 0.887 40 R CB 1.134 31.439 30.300 0.009 0.000 1.367 40 R HN -0.335 7.924 8.270 -0.018 0.000 0.403 41 D N 1.105 121.503 120.400 -0.004 0.000 2.584 41 D HA 0.121 4.761 4.640 0.001 0.000 0.254 41 D C 0.770 177.065 176.300 -0.009 0.000 1.085 41 D CA 1.322 55.320 54.000 -0.004 0.000 0.971 41 D CB 1.237 42.034 40.800 -0.005 0.000 1.103 41 D HN -0.182 8.414 8.370 -0.009 -0.231 0.453 42 G N -2.591 106.199 108.800 -0.017 0.000 4.596 42 G HA2 -0.024 3.925 3.960 -0.019 0.000 0.276 42 G HA3 -0.024 3.925 3.960 -0.018 0.000 0.276 42 G C -1.823 173.056 174.900 -0.035 0.000 1.013 42 G CA -0.064 45.023 45.100 -0.022 0.000 0.778 42 G HN -0.304 7.974 8.290 -0.019 0.000 0.389 43 E N 1.693 121.865 120.200 -0.046 0.000 2.044 43 E HA 0.235 4.549 4.350 -0.061 0.000 0.282 43 E C -0.924 175.610 176.600 -0.110 0.000 1.031 43 E CA -1.478 54.881 56.400 -0.069 0.000 0.824 43 E CB -0.171 29.488 29.700 -0.068 0.000 1.076 43 E HN -0.147 8.190 8.360 -0.039 0.000 0.395 44 V N 4.061 123.908 119.914 -0.112 0.000 2.498 44 V HA 0.222 4.236 4.120 -0.177 0.000 0.279 44 V C -0.526 175.433 176.094 -0.225 0.000 1.048 44 V CA -1.008 61.200 62.300 -0.154 0.000 0.967 44 V CB 0.053 31.820 31.823 -0.093 0.000 0.988 44 V HN 0.226 8.365 8.190 -0.085 0.000 0.473 45 I N 7.859 128.180 120.570 -0.414 0.000 2.339 45 I HA 0.172 4.167 4.170 -0.293 0.000 0.290 45 I C -1.611 174.310 176.117 -0.326 0.000 0.994 45 I CA -1.418 59.592 61.300 -0.484 0.000 1.191 45 I CB 1.541 38.980 38.000 -0.935 0.000 1.343 45 I HN 0.834 8.595 8.210 -0.510 0.144 0.458 46 L N 7.293 128.436 121.223 -0.133 0.000 2.280 46 L HA 0.664 5.193 4.340 0.018 -0.178 0.287 46 L C -0.917 175.974 176.870 0.036 0.000 1.023 46 L CA -1.407 53.422 54.840 -0.019 0.000 0.819 46 L CB 0.730 42.779 42.059 -0.016 0.000 1.212 46 L HN 0.287 8.442 8.230 -0.124 0.000 0.420 47 K N 3.333 123.803 120.400 0.116 0.000 2.371 47 K HA 0.323 4.697 4.320 0.089 0.000 0.251 47 K C 0.325 177.015 176.600 0.150 0.000 0.934 47 K CA -1.929 54.438 56.287 0.133 0.000 0.798 47 K CB 3.386 36.000 32.500 0.191 0.000 1.204 47 K HN 0.024 8.339 8.250 0.161 0.031 0.427 48 K N 4.128 124.599 120.400 0.118 0.000 2.448 48 K HA -0.329 4.410 4.320 0.110 -0.353 0.200 48 K C 1.083 177.802 176.600 0.199 0.000 1.045 48 K CA 2.314 58.673 56.287 0.121 0.000 0.933 48 K CB -0.754 31.790 32.500 0.074 0.000 0.755 48 K HN 0.668 8.974 8.250 0.093 0.000 0.481 49 Y N -2.947 117.376 120.300 0.039 0.000 2.740 49 Y HA -0.540 4.029 4.550 0.031 0.000 0.482 49 Y C 1.366 177.277 175.900 0.018 0.000 1.156 49 Y CA 2.823 60.940 58.100 0.029 0.000 2.839 49 Y CB -1.792 36.684 38.460 0.027 0.000 0.979 49 Y HN -0.195 8.140 8.280 0.213 0.073 0.561 50 S N 2.110 117.718 115.700 -0.154 0.000 2.359 50 S HA -0.117 4.074 4.470 -0.466 0.000 0.222 50 S C -0.770 173.709 174.600 -0.203 0.000 1.038 50 S CA 3.864 61.910 58.200 -0.256 0.000 1.051 50 S CB -1.359 61.790 63.200 -0.085 0.000 0.944 50 S HN 0.268 8.516 8.310 0.057 0.096 0.433 51 P HA 0.349 4.722 4.420 -0.078 0.000 0.257 51 P C -1.172 176.099 177.300 -0.048 0.000 1.325 51 P CA -0.701 62.359 63.100 -0.066 0.000 0.850 51 P CB -0.212 31.471 31.700 -0.028 0.000 1.324 52 I N -2.007 118.528 120.570 -0.058 0.000 4.909 52 I HA -0.616 3.654 4.170 0.064 -0.062 0.038 52 I C 0.812 176.960 176.117 0.051 0.000 0.635 52 I CA 1.866 63.172 61.300 0.011 0.000 0.199 52 I CB -1.801 36.191 38.000 -0.012 0.000 0.317 52 I HN 0.031 7.982 8.210 -0.121 0.187 0.150 53 S N 1.377 117.107 115.700 0.050 0.000 2.404 53 S HA -0.207 4.319 4.470 0.094 0.000 0.223 53 S C 0.143 174.768 174.600 0.042 0.000 1.040 53 S CA 2.416 60.657 58.200 0.069 0.000 0.957 53 S CB 0.682 63.929 63.200 0.079 0.000 0.826 53 S HN 0.275 8.604 8.310 0.031 0.000 0.491 54 E N -2.524 117.689 120.200 0.021 0.000 2.749 54 E HA 0.076 4.434 4.350 0.012 0.000 0.157 54 E C -0.237 176.363 176.600 -0.001 0.000 0.887 54 E CA -0.769 55.638 56.400 0.012 0.000 1.369 54 E CB 0.370 30.080 29.700 0.016 0.000 1.005 54 E HN -0.242 8.126 8.360 0.015 0.000 0.469 55 L N 0.000 121.217 121.223 -0.010 0.000 2.949 55 L HA 0.000 4.324 4.340 -0.027 0.000 0.249 55 L CA 0.000 54.828 54.840 -0.019 0.000 0.813 55 L CB 0.000 42.045 42.059 -0.023 0.000 0.961 55 L HN 0.000 8.225 8.230 -0.009 0.000 0.502