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_A 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 -0.001 0.000 0.227 1 M C 0.000 176.299 176.300 -0.001 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 -0.899 119.501 120.400 0.000 0.000 8.640 2 K HA -0.369 3.952 4.320 0.001 0.000 0.409 2 K C -0.558 176.041 176.600 -0.002 0.000 0.538 2 K CA 1.365 57.652 56.287 0.000 0.000 1.437 2 K CB -0.947 31.554 32.500 0.001 0.000 0.799 2 K HN 0.374 8.625 8.250 0.002 0.000 1.060 3 A N -1.616 121.201 122.820 -0.004 0.000 2.434 3 A HA -0.165 4.149 4.320 -0.009 0.000 0.686 3 A C 0.304 177.884 177.584 -0.006 0.000 0.139 3 A CA 0.795 52.828 52.037 -0.007 0.000 0.029 3 A CB -0.578 18.418 19.000 -0.007 0.000 3.971 3 A HN 0.202 8.349 8.150 -0.005 0.000 0.548 4 T N 1.477 116.027 114.554 -0.007 0.000 3.085 4 T HA -0.035 4.312 4.350 -0.004 0.000 0.241 4 T C 0.929 175.625 174.700 -0.007 0.000 0.988 4 T CA -0.515 61.582 62.100 -0.006 0.000 1.117 4 T CB 0.670 69.535 68.868 -0.005 0.000 0.978 4 T HN 0.062 8.296 8.240 -0.009 0.000 0.454 5 G N 3.178 111.973 108.800 -0.009 0.000 2.341 5 G HA2 -0.192 3.761 3.960 -0.011 0.000 0.278 5 G HA3 -0.192 3.763 3.960 -0.008 0.000 0.278 5 G C -1.023 173.872 174.900 -0.008 0.000 1.111 5 G CA -0.189 44.906 45.100 -0.009 0.000 0.982 5 G HN -0.048 8.235 8.290 -0.010 0.000 0.502 6 I N 0.950 121.514 120.570 -0.009 0.000 2.330 6 I HA 0.178 4.343 4.170 -0.007 0.000 0.286 6 I C -0.863 175.248 176.117 -0.009 0.000 1.025 6 I CA -0.765 60.531 61.300 -0.008 0.000 1.197 6 I CB 0.766 38.762 38.000 -0.007 0.000 1.358 6 I HN -0.162 8.042 8.210 -0.010 0.000 0.467 7 V N 9.251 129.159 119.914 -0.009 0.000 2.555 7 V HA 0.020 4.133 4.120 -0.012 0.000 0.286 7 V C -0.615 175.473 176.094 -0.009 0.000 1.044 7 V CA 0.280 62.574 62.300 -0.010 0.000 1.026 7 V CB 0.712 32.529 31.823 -0.009 0.000 0.981 7 V HN 0.185 8.370 8.190 -0.008 0.000 0.480 8 R N 7.266 127.761 120.500 -0.010 0.000 2.476 8 R HA 0.182 4.518 4.340 -0.007 0.000 0.305 8 R C -0.925 175.370 176.300 -0.009 0.000 0.965 8 R CA -0.976 55.119 56.100 -0.008 0.000 0.867 8 R CB 1.640 31.934 30.300 -0.009 0.000 1.176 8 R HN 0.088 8.351 8.270 -0.011 0.000 0.447 9 R N 7.769 128.265 120.500 -0.007 0.000 2.272 9 R HA 0.013 4.349 4.340 -0.008 0.000 0.334 9 R C 0.758 177.054 176.300 -0.007 0.000 1.117 9 R CA -0.685 55.411 56.100 -0.007 0.000 0.966 9 R CB -0.261 30.035 30.300 -0.006 0.000 1.049 9 R HN 0.336 8.602 8.270 -0.006 0.000 0.477 10 I N 2.874 123.440 120.570 -0.008 0.000 4.796 10 I HA -0.514 3.792 4.170 -0.008 -0.141 0.060 10 I C 0.001 176.114 176.117 -0.006 0.000 0.644 10 I CA 1.481 62.777 61.300 -0.007 0.000 0.476 10 I CB -1.088 36.908 38.000 -0.007 0.000 0.455 10 I HN 0.171 8.375 8.210 -0.009 0.000 0.192 11 D N -5.337 115.060 120.400 -0.005 0.000 3.031 11 D HA -0.100 4.538 4.640 -0.004 0.000 0.335 11 D C -1.265 175.033 176.300 -0.004 0.000 1.406 11 D CA -0.365 53.633 54.000 -0.004 0.000 0.752 11 D CB 0.093 40.891 40.800 -0.004 0.000 1.335 11 D HN -0.344 8.023 8.370 -0.005 0.000 0.461 12 D N -2.046 118.352 120.400 -0.003 0.000 2.324 12 D HA -0.063 4.575 4.640 -0.003 0.000 0.235 12 D C -0.762 175.536 176.300 -0.003 0.000 1.095 12 D CA 0.613 54.611 54.000 -0.003 0.000 0.871 12 D CB -0.123 40.676 40.800 -0.003 0.000 0.906 12 D HN 0.067 8.435 8.370 -0.003 0.000 0.522 13 L N -1.988 119.233 121.223 -0.004 0.000 2.691 13 L HA 0.339 4.677 4.340 -0.004 0.000 0.185 13 L C 0.045 176.912 176.870 -0.004 0.000 1.081 13 L CA 0.239 55.077 54.840 -0.004 0.000 0.865 13 L CB 2.652 44.709 42.059 -0.004 0.000 1.370 13 L HN -0.368 8.026 8.230 -0.004 -0.166 0.488 14 G N -1.467 107.330 108.800 -0.005 0.000 2.507 14 G HA2 -0.186 3.770 3.960 -0.006 0.000 0.205 14 G HA3 -0.186 3.770 3.960 -0.005 0.000 0.205 14 G C -1.113 173.783 174.900 -0.007 0.000 0.996 14 G CA -0.311 44.785 45.100 -0.006 0.000 0.776 14 G HN 0.359 9.184 8.290 -0.005 -0.538 0.532 15 R N 0.075 120.572 120.500 -0.006 0.000 2.615 15 R HA 0.126 4.462 4.340 -0.007 0.000 0.270 15 R C -0.987 175.309 176.300 -0.007 0.000 1.081 15 R CA -0.519 55.577 56.100 -0.006 0.000 1.154 15 R CB 0.969 31.266 30.300 -0.005 0.000 1.063 15 R HN -0.522 7.931 8.270 -0.005 -0.186 0.519 16 V N -1.851 118.058 119.914 -0.008 0.000 2.357 16 V HA 0.323 4.437 4.120 -0.009 0.000 0.284 16 V C -1.230 174.860 176.094 -0.007 0.000 1.018 16 V CA -1.698 60.596 62.300 -0.009 0.000 0.841 16 V CB 1.747 33.562 31.823 -0.013 0.000 0.991 16 V HN 0.057 8.242 8.190 -0.008 0.000 0.437 17 V N 8.889 128.799 119.914 -0.006 0.000 2.377 17 V HA -0.153 3.965 4.120 -0.003 0.000 0.254 17 V C -0.297 175.795 176.094 -0.004 0.000 1.060 17 V CA 0.414 62.712 62.300 -0.004 0.000 1.068 17 V CB -0.400 31.421 31.823 -0.003 0.000 1.113 17 V HN 0.263 8.449 8.190 -0.006 0.000 0.484 18 I N 8.953 129.521 120.570 -0.003 0.000 2.347 18 I HA 0.099 4.267 4.170 -0.003 0.000 0.294 18 I C -1.572 174.545 176.117 0.000 0.000 1.090 18 I CA -4.180 57.119 61.300 -0.002 0.000 1.314 18 I CB -1.259 36.741 38.000 -0.000 0.000 1.423 18 I HN -0.364 7.845 8.210 -0.002 0.000 0.503 19 P HA 0.014 4.434 4.420 0.001 0.000 0.264 19 P C 0.020 177.322 177.300 0.002 0.000 1.179 19 P CA -0.108 62.992 63.100 0.001 0.000 0.763 19 P CB 0.839 32.539 31.700 -0.000 0.000 0.806 20 K N 4.534 124.936 120.400 0.003 0.000 2.360 20 K HA -0.321 4.002 4.320 0.006 0.000 0.201 20 K C 1.272 177.875 176.600 0.004 0.000 1.046 20 K CA 2.742 59.032 56.287 0.004 0.000 0.945 20 K CB -0.668 31.835 32.500 0.004 0.000 0.750 20 K HN 0.489 8.741 8.250 0.002 0.000 0.464 21 E N -1.231 118.971 120.200 0.003 0.000 2.265 21 E HA -0.224 4.128 4.350 0.003 0.000 0.196 21 E C 2.038 178.641 176.600 0.004 0.000 0.996 21 E CA 2.398 58.800 56.400 0.003 0.000 0.832 21 E CB -0.941 28.760 29.700 0.002 0.000 0.756 21 E HN 0.359 8.663 8.360 0.002 0.058 0.491 22 I N 0.139 120.711 120.570 0.004 0.000 2.429 22 I HA -0.182 3.991 4.170 0.004 0.000 0.247 22 I C 1.558 177.679 176.117 0.008 0.000 1.099 22 I CA 2.899 64.201 61.300 0.005 0.000 1.422 22 I CB 0.260 38.262 38.000 0.003 0.000 1.112 22 I HN -0.138 8.025 8.210 0.004 0.049 0.430 23 R N 0.581 121.086 120.500 0.009 0.000 2.152 23 R HA -0.382 3.967 4.340 0.015 0.000 0.232 23 R C 1.374 177.680 176.300 0.011 0.000 1.117 23 R CA 3.286 59.394 56.100 0.012 0.000 0.981 23 R CB -0.481 29.827 30.300 0.013 0.000 0.870 23 R HN -0.629 7.646 8.270 0.008 0.000 0.451 24 R N -0.687 119.818 120.500 0.008 0.000 2.073 24 R HA -0.234 4.110 4.340 0.007 0.000 0.234 24 R C 2.202 178.507 176.300 0.007 0.000 1.134 24 R CA 3.762 59.867 56.100 0.007 0.000 0.952 24 R CB -0.473 29.831 30.300 0.005 0.000 0.850 24 R HN 0.483 8.557 8.270 0.007 0.201 0.433 25 T N 1.219 115.777 114.554 0.007 0.000 2.881 25 T HA -0.293 4.060 4.350 0.006 0.000 0.270 25 T C 1.544 176.249 174.700 0.009 0.000 1.068 25 T CA 3.904 66.008 62.100 0.007 0.000 1.131 25 T CB -0.347 68.525 68.868 0.006 0.000 0.871 25 T HN -0.528 7.661 8.240 0.006 0.055 0.479 26 L N -2.041 119.189 121.223 0.011 0.000 2.275 26 L HA -0.106 4.243 4.340 0.014 0.000 0.215 26 L C -0.172 176.706 176.870 0.012 0.000 1.119 26 L CA 0.783 55.631 54.840 0.014 0.000 0.790 26 L CB -0.247 41.823 42.059 0.018 0.000 0.919 26 L HN -0.157 7.866 8.230 0.011 0.214 0.443 27 R N -6.291 114.216 120.500 0.010 0.000 3.878 27 R HA -0.371 4.042 4.340 0.008 -0.068 0.330 27 R C -0.558 175.748 176.300 0.011 0.000 1.186 27 R CA 1.038 57.143 56.100 0.009 0.000 0.885 27 R CB -2.816 27.488 30.300 0.007 0.000 1.377 27 R HN -0.360 7.703 8.270 0.010 0.213 0.523 28 I N -2.630 117.948 120.570 0.013 0.000 4.030 28 I HA 0.474 4.653 4.170 0.015 0.000 0.248 28 I C -1.256 174.870 176.117 0.015 0.000 1.284 28 I CA -1.551 59.759 61.300 0.016 0.000 1.223 28 I CB 2.683 40.696 38.000 0.023 0.000 1.446 28 I HN 0.327 8.512 8.210 0.014 0.033 0.519 29 R N -1.334 119.176 120.500 0.017 0.000 3.380 29 R HA 0.072 4.420 4.340 0.013 0.000 0.260 29 R C -1.100 175.210 176.300 0.016 0.000 1.074 29 R CA -1.056 55.053 56.100 0.015 0.000 0.924 29 R CB 0.047 30.355 30.300 0.013 0.000 1.514 29 R HN -0.139 8.144 8.270 0.021 0.000 0.417 30 E N 0.009 120.217 120.200 0.014 0.000 2.352 30 E HA -0.042 4.316 4.350 0.013 0.000 0.197 30 E C -0.527 176.083 176.600 0.016 0.000 1.224 30 E CA 1.226 57.634 56.400 0.013 0.000 1.118 30 E CB -1.906 27.799 29.700 0.010 0.000 1.198 30 E HN 0.303 8.670 8.360 0.012 0.000 0.454 31 G N -1.928 106.885 108.800 0.022 0.000 4.765 31 G HA2 0.031 4.007 3.960 0.026 0.000 0.276 31 G HA3 0.031 4.008 3.960 0.028 0.000 0.276 31 G C -1.529 173.395 174.900 0.041 0.000 0.986 31 G CA -0.194 44.923 45.100 0.029 0.000 0.755 31 G HN -0.410 7.724 8.290 0.022 0.170 0.391 32 D N 1.892 122.315 120.400 0.039 0.000 2.317 32 D HA 0.171 4.848 4.640 0.061 0.000 0.252 32 D C -1.583 174.756 176.300 0.064 0.000 1.174 32 D CA -2.609 51.422 54.000 0.052 0.000 0.866 32 D CB 1.524 42.349 40.800 0.041 0.000 1.127 32 D HN -0.583 7.806 8.370 0.030 0.000 0.467 33 P HA 0.262 4.714 4.420 0.053 0.000 0.286 33 P C -2.149 175.224 177.300 0.122 0.000 1.261 33 P CA -0.714 62.456 63.100 0.117 0.000 0.821 33 P CB 1.446 33.307 31.700 0.268 0.000 1.013 34 L N -1.924 119.342 121.223 0.073 0.000 2.424 34 L HA 0.490 5.055 4.340 0.134 -0.145 0.258 34 L C -0.818 176.097 176.870 0.074 0.000 0.995 34 L CA -1.303 53.591 54.840 0.090 0.000 0.821 34 L CB 3.768 45.862 42.059 0.059 0.000 1.383 34 L HN -0.036 8.207 8.230 0.021 0.000 0.410 35 E N 1.568 121.850 120.200 0.137 0.000 2.081 35 E HA 0.154 4.553 4.350 0.082 0.000 0.276 35 E C -0.993 175.735 176.600 0.212 0.000 0.950 35 E CA -1.469 55.030 56.400 0.165 0.000 0.776 35 E CB 1.601 31.439 29.700 0.230 0.000 1.094 35 E HN 0.206 8.671 8.360 0.159 -0.009 0.402 36 I N 8.252 128.904 120.570 0.136 0.000 2.308 36 I HA 0.042 4.398 4.170 0.055 -0.153 0.293 36 I C -0.408 175.826 176.117 0.196 0.000 1.078 36 I CA -0.255 61.106 61.300 0.102 0.000 1.292 36 I CB 0.046 38.071 38.000 0.041 0.000 1.423 36 I HN 0.512 8.774 8.210 0.086 0.000 0.493 37 F N 6.524 126.476 119.950 0.003 0.000 2.588 37 F HA 0.314 4.841 4.527 0.001 0.000 0.318 37 F C -2.368 173.435 175.800 0.005 0.000 1.155 37 F CA -1.672 56.331 58.000 0.004 0.000 0.967 37 F CB 2.741 41.746 39.000 0.009 0.000 1.236 37 F HN 0.719 8.879 8.300 -0.046 0.112 0.455 38 V N 4.796 124.684 119.914 -0.043 0.000 2.649 38 V HA 0.238 4.391 4.120 -0.238 -0.176 0.292 38 V C -0.940 175.108 176.094 -0.075 0.000 1.055 38 V CA -0.253 61.973 62.300 -0.124 0.000 1.023 38 V CB 1.942 33.745 31.823 -0.034 0.000 0.992 38 V HN 0.203 8.447 8.190 0.090 0.000 0.480 39 D N 8.451 128.767 120.400 -0.140 0.000 2.201 39 D HA 0.054 4.737 4.640 0.071 0.000 0.209 39 D C 0.077 176.387 176.300 0.018 0.000 0.961 39 D CA 2.019 55.998 54.000 -0.036 0.000 0.861 39 D CB 0.972 41.724 40.800 -0.080 0.000 0.997 39 D HN 0.345 8.607 8.370 -0.181 0.000 0.486 40 R N -3.225 117.270 120.500 -0.009 0.000 3.296 40 R HA 0.133 4.483 4.340 0.017 0.000 0.114 40 R C 0.324 176.624 176.300 -0.000 0.000 1.534 40 R CA 0.120 56.221 56.100 0.003 0.000 1.220 40 R CB 0.447 30.745 30.300 -0.003 0.000 1.141 40 R HN -0.268 7.981 8.270 -0.035 0.000 0.426 41 D N 0.901 121.296 120.400 -0.009 0.000 2.845 41 D HA 0.094 4.733 4.640 -0.002 0.000 0.272 41 D C 0.670 176.962 176.300 -0.013 0.000 1.275 41 D CA 0.618 54.613 54.000 -0.007 0.000 1.029 41 D CB 0.363 41.159 40.800 -0.007 0.000 1.131 41 D HN -0.066 8.295 8.370 -0.015 0.000 0.423 42 G N -1.615 107.173 108.800 -0.020 0.000 4.110 42 G HA2 0.098 4.044 3.960 -0.022 0.000 0.292 42 G HA3 0.098 4.046 3.960 -0.020 0.000 0.292 42 G C -1.822 173.055 174.900 -0.038 0.000 1.020 42 G CA -0.100 44.985 45.100 -0.025 0.000 0.808 42 G HN -0.288 7.989 8.290 -0.021 0.000 0.474 43 E N 2.117 122.286 120.200 -0.051 0.000 2.046 43 E HA 0.247 4.558 4.350 -0.065 0.000 0.279 43 E C -1.062 175.467 176.600 -0.118 0.000 0.989 43 E CA -1.165 55.190 56.400 -0.075 0.000 0.798 43 E CB 0.675 30.331 29.700 -0.074 0.000 1.086 43 E HN -0.171 8.161 8.360 -0.046 0.000 0.399 44 V N 3.856 123.700 119.914 -0.117 0.000 2.465 44 V HA 0.233 4.240 4.120 -0.187 0.000 0.279 44 V C -0.644 175.315 176.094 -0.224 0.000 1.045 44 V CA -1.218 60.987 62.300 -0.158 0.000 0.938 44 V CB 0.174 31.941 31.823 -0.093 0.000 0.986 44 V HN 0.358 8.496 8.190 -0.087 0.000 0.467 45 I N 7.343 127.670 120.570 -0.404 0.000 2.339 45 I HA 0.184 4.188 4.170 -0.277 0.000 0.290 45 I C -1.580 174.378 176.117 -0.266 0.000 0.994 45 I CA -1.523 59.502 61.300 -0.458 0.000 1.191 45 I CB 1.785 39.224 38.000 -0.936 0.000 1.343 45 I HN 0.803 8.570 8.210 -0.500 0.143 0.458 46 L N 6.899 128.065 121.223 -0.096 0.000 2.280 46 L HA 0.514 5.022 4.340 0.047 -0.140 0.287 46 L C -0.953 175.957 176.870 0.066 0.000 1.023 46 L CA -1.270 53.576 54.840 0.011 0.000 0.819 46 L CB 0.505 42.566 42.059 0.002 0.000 1.212 46 L HN 0.340 8.511 8.230 -0.099 0.000 0.420 47 K N 3.257 123.744 120.400 0.145 0.000 2.323 47 K HA 0.288 4.684 4.320 0.127 0.000 0.259 47 K C 0.582 177.277 176.600 0.159 0.000 0.947 47 K CA -1.555 54.832 56.287 0.167 0.000 0.819 47 K CB 2.576 35.237 32.500 0.268 0.000 1.109 47 K HN 0.066 8.394 8.250 0.175 0.027 0.429 48 K N 5.818 126.291 120.400 0.122 0.000 2.374 48 K HA -0.326 4.281 4.320 0.114 -0.219 0.202 48 K C 1.114 177.832 176.600 0.196 0.000 1.044 48 K CA 2.265 58.625 56.287 0.121 0.000 0.933 48 K CB -0.718 31.826 32.500 0.072 0.000 0.745 48 K HN 0.754 9.063 8.250 0.099 0.000 0.474 49 Y N -2.446 117.875 120.300 0.035 0.000 2.740 49 Y HA -0.541 4.023 4.550 0.024 0.000 0.482 49 Y C 0.811 176.719 175.900 0.014 0.000 1.156 49 Y CA 3.036 61.151 58.100 0.024 0.000 2.839 49 Y CB -1.589 36.885 38.460 0.023 0.000 0.979 49 Y HN -0.285 8.043 8.280 0.185 0.063 0.561 50 S N 2.545 118.108 115.700 -0.230 0.000 2.374 50 S HA -0.111 3.990 4.470 -0.614 0.000 0.227 50 S C -0.843 173.610 174.600 -0.244 0.000 1.037 50 S CA 3.427 61.430 58.200 -0.327 0.000 1.024 50 S CB -1.205 61.936 63.200 -0.099 0.000 0.861 50 S HN 0.510 8.747 8.310 0.044 0.100 0.456 51 P HA 0.477 4.837 4.420 -0.100 0.000 0.272 51 P C -1.070 176.186 177.300 -0.072 0.000 1.408 51 P CA -1.057 61.989 63.100 -0.090 0.000 0.996 51 P CB -0.305 31.370 31.700 -0.043 0.000 1.481 52 I N -1.195 119.321 120.570 -0.090 0.000 4.908 52 I HA -0.596 3.635 4.170 0.021 -0.048 0.038 52 I C 0.117 176.250 176.117 0.027 0.000 0.635 52 I CA 2.299 63.588 61.300 -0.019 0.000 0.200 52 I CB -1.762 36.218 38.000 -0.034 0.000 0.317 52 I HN 0.104 8.041 8.210 -0.171 0.171 0.150 53 S N -0.347 115.370 115.700 0.028 0.000 2.539 53 S HA 0.058 4.569 4.470 0.069 0.000 0.221 53 S C -0.063 174.555 174.600 0.030 0.000 0.987 53 S CA 1.037 59.268 58.200 0.052 0.000 0.929 53 S CB 0.449 63.696 63.200 0.079 0.000 0.832 53 S HN 0.234 8.549 8.310 0.009 0.000 0.492 54 E N -2.154 118.051 120.200 0.009 0.000 1.249 54 E HA -0.064 4.289 4.350 0.005 0.000 0.209 54 E C -0.272 176.322 176.600 -0.011 0.000 1.023 54 E CA 0.394 56.796 56.400 0.002 0.000 0.992 54 E CB 0.409 30.114 29.700 0.007 0.000 4.746 54 E HN -0.271 8.020 8.360 -0.001 0.069 0.661 55 L N 0.000 121.212 121.223 -0.019 0.000 2.949 55 L HA 0.000 4.320 4.340 -0.034 0.000 0.249 55 L CA 0.000 54.824 54.840 -0.027 0.000 0.813 55 L CB 0.000 42.039 42.059 -0.033 0.000 0.961 55 L HN 0.000 8.219 8.230 -0.018 0.000 0.502