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 2rel_1_A DATA FIRST_RESID 1 DATA SEQUENCE AQEPVKGPVS TKPGScPIIL IRcAMLNPPN RcLKDTDcPG IKKccEGScG DATA SEQUENCE MAcFVPQ 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 A HA 0.000 4.321 4.320 0.001 0.000 0.244 1 A C 0.000 177.585 177.584 0.001 0.000 1.274 1 A CA 0.000 52.038 52.037 0.001 0.000 0.836 1 A CB 0.000 19.001 19.000 0.001 0.000 0.831 2 Q N -0.217 119.583 119.800 0.001 0.000 2.189 2 Q HA 0.375 4.716 4.340 0.002 0.000 0.193 2 Q C -1.126 174.875 176.000 0.002 0.000 1.034 2 Q CA -0.509 55.295 55.803 0.002 0.000 1.062 2 Q CB 1.026 29.765 28.738 0.002 0.000 1.118 2 Q HN 0.638 8.909 8.270 0.001 0.000 0.569 3 E N 0.619 120.821 120.200 0.002 0.000 2.242 3 E HA 0.300 4.651 4.350 0.002 0.000 0.275 3 E C -1.827 174.774 176.600 0.002 0.000 1.002 3 E CA -2.089 54.313 56.400 0.002 0.000 0.841 3 E CB 0.171 29.873 29.700 0.003 0.000 1.109 3 E HN 0.143 8.504 8.360 0.002 0.000 0.394 4 P HA 0.050 4.472 4.420 0.002 0.000 0.230 4 P C -1.002 176.299 177.300 0.002 0.000 1.791 4 P CA -0.240 62.861 63.100 0.002 0.000 1.020 4 P CB -0.968 30.733 31.700 0.002 0.000 1.977 5 V N 1.000 120.915 119.914 0.003 0.000 0.669 5 V HA -0.589 3.533 4.120 0.003 0.000 0.092 5 V C -0.243 175.853 176.094 0.003 0.000 1.097 5 V CA 2.748 65.049 62.300 0.003 0.000 3.167 5 V CB -1.383 30.442 31.823 0.003 0.000 0.362 5 V HN 0.214 8.359 8.190 0.003 0.047 0.340 6 K N 0.208 120.610 120.400 0.003 0.000 2.245 6 K HA 0.145 4.467 4.320 0.004 0.000 0.234 6 K C -0.497 176.105 176.600 0.003 0.000 1.021 6 K CA -0.469 55.820 56.287 0.004 0.000 0.898 6 K CB 1.848 34.350 32.500 0.003 0.000 1.163 6 K HN -0.378 7.874 8.250 0.003 0.000 0.459 7 G N -0.642 108.161 108.800 0.003 0.000 4.314 7 G HA2 -0.086 3.875 3.960 0.003 0.000 0.131 7 G HA3 -0.086 3.876 3.960 0.003 0.000 0.131 7 G C -1.902 173.000 174.900 0.003 0.000 1.870 7 G CA 0.299 45.401 45.100 0.003 0.000 0.933 7 G HN 0.184 8.476 8.290 0.004 0.000 0.294 8 P HA 0.198 4.621 4.420 0.004 0.000 0.337 8 P C 0.415 177.718 177.300 0.005 0.000 1.340 8 P CA -0.580 62.522 63.100 0.004 0.000 0.764 8 P CB 0.553 32.256 31.700 0.005 0.000 1.718 9 V N -2.509 117.409 119.914 0.006 0.000 3.273 9 V HA 0.078 4.202 4.120 0.007 0.000 0.379 9 V C -0.741 175.359 176.094 0.009 0.000 1.256 9 V CA -1.659 60.645 62.300 0.007 0.000 1.455 9 V CB -1.806 30.022 31.823 0.008 0.000 1.247 9 V HN 0.103 8.297 8.190 0.006 0.000 0.469 10 S N 0.607 116.312 115.700 0.008 0.000 3.312 10 S HA -0.313 4.161 4.470 0.008 0.000 0.667 10 S C 0.129 174.735 174.600 0.010 0.000 0.777 10 S CA 0.560 58.765 58.200 0.009 0.000 1.365 10 S CB 0.139 63.346 63.200 0.011 0.000 1.146 10 S HN -0.159 8.043 8.310 0.007 0.112 0.726 11 T N 4.462 119.021 114.554 0.008 0.000 3.054 11 T HA 0.027 4.382 4.350 0.009 0.000 0.259 11 T C -0.021 174.684 174.700 0.009 0.000 1.092 11 T CA 2.181 64.286 62.100 0.008 0.000 1.121 11 T CB 0.369 69.240 68.868 0.006 0.000 0.912 11 T HN 0.447 8.691 8.240 0.007 0.000 0.489 12 K N 0.541 120.947 120.400 0.009 0.000 2.842 12 K HA 0.425 4.750 4.320 0.009 0.000 0.176 12 K C -1.447 175.159 176.600 0.011 0.000 1.080 12 K CA -2.177 54.116 56.287 0.009 0.000 0.954 12 K CB 0.232 32.736 32.500 0.007 0.000 1.203 12 K HN -0.309 7.915 8.250 0.009 0.031 0.611 13 P HA 0.066 4.496 4.420 0.016 0.000 0.196 13 P C -0.396 176.916 177.300 0.020 0.000 1.151 13 P CA -0.038 63.073 63.100 0.018 0.000 0.857 13 P CB 0.736 32.450 31.700 0.024 0.000 0.703 14 G N -1.826 106.990 108.800 0.026 0.000 3.183 14 G HA2 0.142 4.114 3.960 0.020 0.000 0.247 14 G HA3 0.142 4.122 3.960 0.033 0.000 0.247 14 G C -2.201 172.713 174.900 0.024 0.000 1.211 14 G CA -0.506 44.609 45.100 0.026 0.000 0.835 14 G HN -0.191 8.117 8.290 0.031 0.000 0.604 15 S N -0.970 114.744 115.700 0.024 0.000 2.521 15 S HA 0.217 4.690 4.470 0.005 0.000 0.295 15 S C -0.116 174.487 174.600 0.006 0.000 1.098 15 S CA -1.024 57.181 58.200 0.009 0.000 0.999 15 S CB 1.447 64.648 63.200 0.001 0.000 1.034 15 S HN -0.038 8.290 8.310 0.029 0.000 0.483 16 c N 6.786 125.371 118.600 -0.024 0.000 2.657 16 c HA 0.202 4.740 4.570 -0.053 0.000 0.404 16 c C -0.474 173.550 174.090 -0.111 0.000 1.291 16 c CA -1.192 55.084 56.329 -0.088 0.000 2.218 16 c CB -1.441 40.979 42.510 -0.149 0.000 2.687 16 c HN 0.623 8.837 8.230 -0.026 0.000 0.634 17 P HA -0.038 4.345 4.420 -0.062 0.000 0.256 17 P C -1.328 175.883 177.300 -0.148 0.000 1.335 17 P CA 0.143 63.169 63.100 -0.124 0.000 0.808 17 P CB -0.145 31.496 31.700 -0.098 0.000 1.305 18 I N -2.959 117.508 120.570 -0.172 0.000 8.714 18 I HA -0.356 3.736 4.170 -0.130 0.000 0.126 18 I C -2.279 173.742 176.117 -0.160 0.000 1.854 18 I CA 0.187 61.406 61.300 -0.136 0.000 2.050 18 I CB -0.214 37.737 38.000 -0.081 0.000 3.870 18 I HN -0.116 7.868 8.210 -0.186 0.114 0.173 19 I N 7.290 127.767 120.570 -0.155 0.000 2.571 19 I HA 0.142 4.246 4.170 -0.109 0.000 0.289 19 I C -0.155 175.914 176.117 -0.080 0.000 1.115 19 I CA -1.200 60.020 61.300 -0.134 0.000 1.045 19 I CB 2.270 40.149 38.000 -0.202 0.000 1.238 19 I HN 0.296 8.422 8.210 -0.140 0.000 0.424 20 L N 5.779 126.971 121.223 -0.052 0.000 3.586 20 L HA -0.490 3.834 4.340 -0.026 0.000 0.053 20 L C -0.732 176.117 176.870 -0.035 0.000 4.224 20 L CA 2.438 57.257 54.840 -0.034 0.000 0.847 20 L CB -0.106 41.938 42.059 -0.024 0.000 3.419 20 L HN 0.225 8.427 8.230 -0.048 0.000 0.712 21 I N -4.216 116.332 120.570 -0.036 0.000 2.487 21 I HA 0.129 4.277 4.170 -0.035 0.000 0.303 21 I C -1.192 174.904 176.117 -0.036 0.000 0.757 21 I CA 0.677 61.957 61.300 -0.033 0.000 2.695 21 I CB 1.492 39.479 38.000 -0.022 0.000 1.661 21 I HN -0.387 7.807 8.210 -0.036 -0.006 0.486 22 R N -0.971 119.513 120.500 -0.027 0.000 2.455 22 R HA 0.117 4.438 4.340 -0.031 0.000 0.256 22 R C -2.054 174.239 176.300 -0.012 0.000 0.804 22 R CA -0.128 55.958 56.100 -0.024 0.000 0.986 22 R CB -0.316 29.971 30.300 -0.022 0.000 1.350 22 R HN -0.160 8.098 8.270 -0.020 0.000 0.632 23 c N 0.806 119.401 118.600 -0.009 0.000 1.273 23 c HA -0.211 4.358 4.570 -0.002 0.000 0.462 23 c C 0.729 174.819 174.090 0.001 0.000 1.197 23 c CA -0.565 55.763 56.329 -0.001 0.000 2.390 23 c CB -1.266 41.247 42.510 0.005 0.000 3.116 23 c HN 0.233 8.456 8.230 -0.013 0.000 0.212 24 A N 10.172 132.992 122.820 -0.001 0.000 3.245 24 A HA 0.178 4.499 4.320 0.002 0.000 0.282 24 A C -1.177 176.408 177.584 0.002 0.000 1.417 24 A CA -0.096 51.942 52.037 0.001 0.000 1.149 24 A CB -0.267 18.732 19.000 -0.001 0.000 1.155 24 A HN 0.515 8.664 8.150 -0.002 0.000 0.602 25 M N 0.311 119.913 119.600 0.004 0.000 1.986 25 M HA -0.010 4.471 4.480 0.003 0.000 0.159 25 M C 0.327 176.629 176.300 0.005 0.000 1.430 25 M CA 0.577 55.879 55.300 0.004 0.000 1.199 25 M CB -0.037 32.566 32.600 0.005 0.000 0.818 25 M HN 0.083 8.315 8.290 0.005 0.060 0.450 26 L N -3.675 117.551 121.223 0.006 0.000 2.777 26 L HA 0.427 4.770 4.340 0.005 0.000 0.218 26 L C -1.053 175.822 176.870 0.007 0.000 1.960 26 L CA -0.774 54.070 54.840 0.006 0.000 2.783 26 L CB 0.274 42.337 42.059 0.005 0.000 2.715 26 L HN -0.054 8.180 8.230 0.007 0.000 0.652 27 N N 0.264 118.969 118.700 0.008 0.000 2.707 27 N HA 0.355 5.101 4.740 0.010 0.000 0.235 27 N C -1.910 173.606 175.510 0.010 0.000 1.028 27 N CA -1.162 51.894 53.050 0.009 0.000 0.906 27 N CB -0.167 38.324 38.487 0.007 0.000 1.131 27 N HN -0.090 8.294 8.380 0.007 0.000 0.509 28 P HA 0.294 4.721 4.420 0.013 0.000 0.276 28 P C -2.403 174.906 177.300 0.015 0.000 1.261 28 P CA -1.165 61.944 63.100 0.015 0.000 0.800 28 P CB -0.362 31.350 31.700 0.019 0.000 1.066 29 P HA 0.227 4.653 4.420 0.010 0.000 0.277 29 P C -2.156 175.154 177.300 0.016 0.000 1.271 29 P CA -0.578 62.529 63.100 0.012 0.000 0.795 29 P CB 1.648 33.354 31.700 0.009 0.000 1.101 30 N N -2.654 116.053 118.700 0.011 0.000 2.452 30 N HA 0.177 4.928 4.740 0.019 0.000 0.277 30 N C -0.327 175.182 175.510 -0.002 0.000 1.078 30 N CA 0.165 53.222 53.050 0.012 0.000 0.947 30 N CB 2.866 41.364 38.487 0.019 0.000 1.655 30 N HN -0.130 8.254 8.380 0.007 0.000 0.490 31 R N 0.475 120.966 120.500 -0.015 0.000 2.276 31 R HA 0.085 4.412 4.340 -0.023 0.000 0.196 31 R C -0.835 175.444 176.300 -0.034 0.000 0.961 31 R CA 1.131 57.213 56.100 -0.031 0.000 1.024 31 R CB 0.271 30.540 30.300 -0.053 0.000 0.940 31 R HN 0.269 8.530 8.270 -0.015 0.000 0.480 32 c N -6.131 112.454 118.600 -0.026 0.000 3.312 32 c HA 0.312 4.871 4.570 -0.018 0.000 0.332 32 c C -2.604 171.486 174.090 0.000 0.000 1.340 32 c CA -1.863 54.454 56.329 -0.021 0.000 1.265 32 c CB 1.803 44.287 42.510 -0.042 0.000 1.563 32 c HN -0.797 7.371 8.230 -0.016 0.053 0.471 33 L N -2.899 118.328 121.223 0.005 0.000 1.654 33 L HA 0.263 4.620 4.340 0.028 0.000 0.132 33 L C 0.158 177.037 176.870 0.016 0.000 1.375 33 L CA 1.443 56.293 54.840 0.017 0.000 1.120 33 L CB 1.183 43.250 42.059 0.014 0.000 2.321 33 L HN 0.297 8.527 8.230 -0.000 0.000 0.472 34 K N -2.998 117.407 120.400 0.009 0.000 2.443 34 K HA 0.210 4.537 4.320 0.012 0.000 0.200 34 K C 1.039 177.641 176.600 0.004 0.000 1.278 34 K CA 0.650 56.942 56.287 0.009 0.000 0.925 34 K CB 0.249 32.754 32.500 0.007 0.000 1.225 34 K HN -0.235 8.019 8.250 0.006 0.000 0.514 35 D N 2.123 122.523 120.400 0.000 0.000 2.934 35 D HA 0.121 4.760 4.640 -0.002 0.000 0.237 35 D C -0.894 175.401 176.300 -0.008 0.000 1.158 35 D CA -0.870 53.128 54.000 -0.004 0.000 0.971 35 D CB -1.478 39.319 40.800 -0.005 0.000 1.123 35 D HN -0.163 8.207 8.370 0.000 0.000 0.467 36 T N 1.351 115.901 114.554 -0.007 0.000 2.819 36 T HA -0.263 4.074 4.350 -0.022 0.000 0.282 36 T C -0.001 174.687 174.700 -0.020 0.000 1.013 36 T CA 1.942 64.033 62.100 -0.015 0.000 1.159 36 T CB 0.190 69.053 68.868 -0.008 0.000 1.007 36 T HN -0.431 7.733 8.240 -0.001 0.075 0.514 37 D N 5.467 125.848 120.400 -0.031 0.000 2.894 37 D HA 0.117 4.743 4.640 -0.022 0.000 0.273 37 D C -0.956 175.322 176.300 -0.037 0.000 1.328 37 D CA 0.137 54.119 54.000 -0.030 0.000 0.845 37 D CB 0.166 40.948 40.800 -0.029 0.000 1.072 37 D HN 0.325 8.670 8.370 -0.040 0.000 0.484 38 c N 0.411 118.988 118.600 -0.038 0.000 2.255 38 c HA 0.293 4.834 4.570 -0.049 0.000 0.326 38 c C -1.578 172.496 174.090 -0.026 0.000 1.258 38 c CA -3.440 52.864 56.329 -0.042 0.000 1.676 38 c CB -0.004 42.475 42.510 -0.051 0.000 2.314 38 c HN -0.248 7.897 8.230 -0.032 0.066 0.509 39 P HA 0.073 4.485 4.420 -0.014 0.000 0.277 39 P C -0.565 176.727 177.300 -0.013 0.000 1.354 39 P CA 0.047 63.137 63.100 -0.016 0.000 0.891 39 P CB -0.402 31.288 31.700 -0.016 0.000 1.058 40 G N 5.774 114.569 108.800 -0.009 0.000 2.217 40 G HA2 -0.108 3.850 3.960 -0.004 0.000 0.126 40 G HA3 -0.108 3.849 3.960 -0.006 0.000 0.126 40 G C -1.027 173.872 174.900 -0.001 0.000 1.293 40 G CA -0.276 44.821 45.100 -0.005 0.000 1.219 40 G HN -0.138 8.147 8.290 -0.008 0.000 0.477 41 I N 3.456 124.027 120.570 0.002 0.000 3.010 41 I HA 0.270 4.444 4.170 0.007 0.000 0.330 41 I C -1.718 174.406 176.117 0.013 0.000 1.334 41 I CA -1.204 60.100 61.300 0.008 0.000 0.945 41 I CB -0.522 37.484 38.000 0.010 0.000 2.027 41 I HN 0.219 8.429 8.210 0.002 0.000 0.564 42 K N 2.577 122.981 120.400 0.006 0.000 2.354 42 K HA 0.575 4.913 4.320 0.029 0.000 0.238 42 K C -1.120 175.490 176.600 0.018 0.000 1.068 42 K CA -1.779 54.514 56.287 0.011 0.000 0.925 42 K CB 2.381 34.869 32.500 -0.021 0.000 1.286 42 K HN -0.428 7.822 8.250 -0.000 0.000 0.500 43 K N -0.663 119.756 120.400 0.031 0.000 2.575 43 K HA 0.060 4.394 4.320 0.022 0.000 0.255 43 K C -1.262 175.377 176.600 0.065 0.000 0.953 43 K CA -1.200 55.113 56.287 0.043 0.000 0.840 43 K CB 3.016 35.551 32.500 0.059 0.000 1.303 43 K HN 0.115 8.373 8.250 0.035 0.014 0.438 44 c N 7.426 126.048 118.600 0.036 0.000 2.616 44 c HA 0.115 4.971 4.570 -0.008 -0.291 0.402 44 c C -0.287 173.898 174.090 0.157 0.000 1.436 44 c CA 1.435 57.795 56.329 0.050 0.000 1.521 44 c CB -2.580 39.943 42.510 0.022 0.000 2.413 44 c HN 0.177 8.418 8.230 0.018 0.000 0.617 45 c N 8.329 127.148 118.600 0.366 0.000 3.363 45 c HA 0.208 4.888 4.570 0.183 0.000 0.364 45 c C -1.783 172.523 174.090 0.359 0.000 2.827 45 c CA -1.791 54.749 56.329 0.352 0.000 1.656 45 c CB 4.443 47.145 42.510 0.319 0.000 3.126 45 c HN 0.348 8.861 8.230 0.473 0.000 0.506 46 E N 0.147 120.401 120.200 0.091 0.000 2.145 46 E HA 0.152 4.615 4.350 0.188 0.000 0.262 46 E C -0.197 176.274 176.600 -0.215 0.000 0.883 46 E CA -0.707 55.719 56.400 0.044 0.000 0.748 46 E CB 1.279 30.977 29.700 -0.003 0.000 1.140 46 E HN -0.217 8.123 8.360 -0.034 0.000 0.417 47 G N 3.833 112.599 108.800 -0.058 0.000 3.636 47 G HA2 0.053 3.633 3.960 -0.632 0.000 0.260 47 G HA3 0.053 4.092 3.960 0.132 0.000 0.260 47 G C -1.135 173.736 174.900 -0.048 0.000 1.014 47 G CA -0.794 44.168 45.100 -0.229 0.000 1.797 47 G HN -0.284 8.195 8.290 0.315 0.000 0.637 48 S N 0.168 115.820 115.700 -0.081 0.000 3.305 48 S HA -0.469 3.979 4.470 -0.037 0.000 0.392 48 S C -0.222 174.383 174.600 0.007 0.000 0.833 48 S CA 0.538 58.718 58.200 -0.034 0.000 1.355 48 S CB -1.032 62.145 63.200 -0.038 0.000 1.105 48 S HN -0.600 7.570 8.310 -0.133 0.061 0.614 49 c N 3.414 122.024 118.600 0.017 0.000 2.565 49 c HA -0.232 4.352 4.570 0.024 0.000 0.297 49 c C -0.335 173.788 174.090 0.055 0.000 0.741 49 c CA 0.966 57.313 56.329 0.030 0.000 2.875 49 c CB -1.444 41.081 42.510 0.025 0.000 1.598 49 c HN 0.219 8.455 8.230 0.009 0.000 0.397 50 G N 4.734 113.567 108.800 0.056 0.000 2.716 50 G HA2 -0.239 3.867 3.960 0.054 0.000 0.686 50 G HA3 -0.239 3.762 3.960 0.068 0.000 0.686 50 G C -1.744 173.229 174.900 0.122 0.000 1.337 50 G CA -0.412 44.731 45.100 0.071 0.000 0.829 50 G HN -0.076 8.240 8.290 0.043 0.000 0.599 51 M N 0.559 120.226 119.600 0.112 0.000 2.705 51 M HA 0.805 5.578 4.480 0.308 -0.108 0.311 51 M C -1.119 175.231 176.300 0.083 0.000 1.214 51 M CA -2.096 53.308 55.300 0.173 0.000 0.920 51 M CB 2.895 35.562 32.600 0.111 0.000 1.687 51 M HN -0.295 8.151 8.290 0.072 -0.112 0.481 52 A N -1.665 121.144 122.820 -0.018 0.000 2.457 52 A HA 0.287 4.484 4.320 -0.205 0.000 0.305 52 A C -2.770 174.419 177.584 -0.659 0.000 1.110 52 A CA -0.347 51.471 52.037 -0.365 0.000 0.616 52 A CB 1.715 20.441 19.000 -0.458 0.000 1.371 52 A HN 0.079 8.332 8.150 0.171 0.000 0.525 53 c N 0.509 118.724 118.600 -0.640 0.000 2.555 53 c HA 0.045 4.447 4.570 -0.281 0.000 0.385 53 c C -0.911 172.762 174.090 -0.695 0.000 1.296 53 c CA 1.043 57.088 56.329 -0.472 0.000 1.757 53 c CB -2.924 39.428 42.510 -0.264 0.000 2.445 53 c HN 0.002 7.926 8.230 -0.511 0.000 0.571 54 F N 6.213 126.163 119.950 -0.000 0.000 2.540 54 F HA 0.182 4.709 4.527 -0.000 0.000 0.317 54 F C -0.968 174.832 175.800 -0.000 0.000 1.104 54 F CA -1.636 56.364 58.000 -0.000 0.000 0.913 54 F CB 3.934 42.934 39.000 -0.000 0.000 1.170 54 F HN 0.179 8.332 8.300 -0.049 0.117 0.450 55 V N 3.968 123.999 119.914 0.195 0.000 2.599 55 V HA -0.025 4.279 4.120 0.075 -0.139 0.300 55 V C -0.624 175.529 176.094 0.098 0.000 1.034 55 V CA -2.620 59.743 62.300 0.105 0.000 1.115 55 V CB 0.992 32.861 31.823 0.076 0.000 0.934 55 V HN 0.472 8.795 8.190 0.222 0.000 0.485 56 P HA 0.190 4.888 4.420 0.060 -0.242 0.220 56 P C -1.298 176.023 177.300 0.034 0.000 1.778 56 P CA -1.279 61.852 63.100 0.052 0.000 0.912 56 P CB -1.571 30.154 31.700 0.042 0.000 1.861 57 Q N 0.000 119.820 119.800 0.033 0.000 2.315 57 Q HA 0.000 4.351 4.340 0.018 0.000 0.214 57 Q CA 0.000 55.815 55.803 0.020 0.000 1.022 57 Q CB 0.000 28.746 28.738 0.013 0.000 1.108 57 Q HN 0.000 8.204 8.270 0.042 0.091 0.481