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 2k1n_1_A DATA FIRST_RESID 1 DATA SEQUENCE MKSTGIVRKV DELGRVVIPI ELRRTLGIAE KDALEIYVDD EKIILKKYKP DATA SEQUENCE NMTCQ 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 4.480 4.480 0.000 0.000 0.227 1 M C 0.000 176.300 176.300 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 1.908 122.308 120.400 0.001 0.000 2.250 2 K HA 0.442 4.763 4.320 0.001 0.000 0.261 2 K C -1.188 175.413 176.600 0.001 0.000 1.047 2 K CA -0.727 55.561 56.287 0.001 0.000 0.884 2 K CB 2.326 34.827 32.500 0.001 0.000 1.476 2 K HN 0.239 8.490 8.250 0.001 0.000 0.445 3 S N 1.950 117.651 115.700 0.002 0.000 3.024 3 S HA 0.070 4.542 4.470 0.003 0.000 0.316 3 S C -0.422 174.180 174.600 0.002 0.000 1.197 3 S CA 1.132 59.334 58.200 0.002 0.000 1.097 3 S CB -0.646 62.556 63.200 0.003 0.000 1.471 3 S HN 0.023 8.335 8.310 0.002 0.000 0.543 4 T N 2.980 117.535 114.554 0.002 0.000 2.885 4 T HA 0.156 4.507 4.350 0.002 0.000 0.322 4 T C -1.288 173.413 174.700 0.001 0.000 1.387 4 T CA -0.190 61.911 62.100 0.001 0.000 1.041 4 T CB 0.975 69.844 68.868 0.001 0.000 1.287 4 T HN -0.272 7.969 8.240 0.002 0.000 0.491 5 G N 2.904 111.704 108.800 0.001 0.000 3.085 5 G HA2 0.346 4.307 3.960 0.001 0.000 0.264 5 G HA3 0.346 4.307 3.960 0.001 0.000 0.264 5 G C -1.821 173.079 174.900 0.000 0.000 1.206 5 G CA -0.395 44.706 45.100 0.001 0.000 0.809 5 G HN -0.018 8.273 8.290 0.001 0.000 0.592 6 I N 2.484 123.054 120.570 0.000 0.000 2.416 6 I HA -0.003 4.167 4.170 -0.000 0.000 0.288 6 I C -0.194 175.923 176.117 -0.000 0.000 1.051 6 I CA 0.092 61.392 61.300 -0.000 0.000 1.375 6 I CB 0.897 38.897 38.000 -0.000 0.000 1.407 6 I HN -0.059 8.151 8.210 0.000 0.000 0.516 7 V N 6.165 126.079 119.914 -0.000 0.000 2.415 7 V HA 0.065 4.185 4.120 -0.000 0.000 0.267 7 V C -0.679 175.415 176.094 -0.001 0.000 1.042 7 V CA 0.062 62.362 62.300 -0.001 0.000 1.000 7 V CB 0.355 32.178 31.823 -0.000 0.000 1.015 7 V HN 0.175 8.364 8.190 -0.000 0.000 0.478 8 R N 7.753 128.252 120.500 -0.001 0.000 2.445 8 R HA 0.232 4.571 4.340 -0.001 0.000 0.308 8 R C -0.489 175.810 176.300 -0.002 0.000 0.961 8 R CA -0.393 55.706 56.100 -0.001 0.000 0.862 8 R CB 1.283 31.582 30.300 -0.002 0.000 1.144 8 R HN 0.161 8.430 8.270 -0.001 0.000 0.447 9 K N 5.684 126.083 120.400 -0.002 0.000 2.293 9 K HA 0.167 4.486 4.320 -0.002 0.000 0.267 9 K C -0.852 175.747 176.600 -0.002 0.000 1.010 9 K CA -0.830 55.456 56.287 -0.002 0.000 0.875 9 K CB 0.227 32.727 32.500 -0.001 0.000 1.106 9 K HN 0.308 8.558 8.250 -0.001 0.000 0.450 10 V N 0.472 120.385 119.914 -0.002 0.000 3.770 10 V HA 0.312 4.431 4.120 -0.002 0.000 0.288 10 V C -1.396 174.697 176.094 -0.003 0.000 1.291 10 V CA -2.752 59.547 62.300 -0.003 0.000 0.948 10 V CB 1.183 33.004 31.823 -0.003 0.000 1.269 10 V HN 0.124 8.313 8.190 -0.002 0.000 0.469 11 D N -0.022 120.376 120.400 -0.003 0.000 2.350 11 D HA 0.082 4.720 4.640 -0.002 0.000 0.249 11 D C 1.443 177.741 176.300 -0.003 0.000 1.119 11 D CA -0.163 53.835 54.000 -0.003 0.000 0.886 11 D CB 1.815 42.613 40.800 -0.003 0.000 1.195 11 D HN -0.405 7.963 8.370 -0.003 0.000 0.437 12 E N 4.008 124.206 120.200 -0.003 0.000 2.516 12 E HA -0.179 4.169 4.350 -0.003 0.000 0.199 12 E C -0.270 176.328 176.600 -0.003 0.000 1.069 12 E CA 2.177 58.575 56.400 -0.003 0.000 0.876 12 E CB -0.168 29.531 29.700 -0.003 0.000 0.843 12 E HN 0.327 8.685 8.360 -0.002 0.000 0.530 13 L N -2.467 118.754 121.223 -0.003 0.000 2.966 13 L HA 0.293 4.631 4.340 -0.004 0.000 0.262 13 L C -1.314 175.554 176.870 -0.004 0.000 1.165 13 L CA -1.168 53.670 54.840 -0.004 0.000 0.978 13 L CB 0.840 42.898 42.059 -0.003 0.000 1.337 13 L HN -0.424 8.073 8.230 -0.003 -0.268 0.563 14 G N -2.167 106.630 108.800 -0.004 0.000 2.286 14 G HA2 -0.163 3.794 3.960 -0.006 0.000 0.118 14 G HA3 -0.163 3.794 3.960 -0.005 0.000 0.118 14 G C -2.100 172.797 174.900 -0.005 0.000 1.267 14 G CA -0.218 44.879 45.100 -0.005 0.000 1.171 14 G HN -0.534 7.571 8.290 -0.004 0.182 0.465 15 R N -1.175 119.322 120.500 -0.005 0.000 2.709 15 R HA -0.368 3.970 4.340 -0.004 0.000 0.275 15 R C -1.088 175.209 176.300 -0.004 0.000 0.947 15 R CA -0.204 55.894 56.100 -0.004 0.000 0.784 15 R CB -0.665 29.633 30.300 -0.003 0.000 2.000 15 R HN 0.217 8.484 8.270 -0.005 0.000 0.517 16 V N 1.360 121.271 119.914 -0.005 0.000 2.242 16 V HA -0.145 3.972 4.120 -0.005 0.000 0.242 16 V C -0.470 175.621 176.094 -0.005 0.000 1.240 16 V CA 0.410 62.707 62.300 -0.006 0.000 1.211 16 V CB -0.661 31.158 31.823 -0.007 0.000 1.338 16 V HN 0.077 8.264 8.190 -0.006 0.000 0.499 17 V N 4.186 124.097 119.914 -0.004 0.000 2.370 17 V HA 0.189 4.307 4.120 -0.004 0.000 0.257 17 V C -0.272 175.819 176.094 -0.004 0.000 1.064 17 V CA -0.702 61.596 62.300 -0.004 0.000 0.975 17 V CB -0.826 30.995 31.823 -0.003 0.000 1.067 17 V HN -0.311 7.852 8.190 -0.004 0.025 0.485 18 I N 2.499 123.066 120.570 -0.005 0.000 2.948 18 I HA 0.111 4.278 4.170 -0.004 0.000 0.290 18 I C -1.535 174.580 176.117 -0.003 0.000 1.226 18 I CA -1.915 59.383 61.300 -0.005 0.000 1.413 18 I CB -1.380 36.616 38.000 -0.006 0.000 1.352 18 I HN -0.392 7.815 8.210 -0.005 0.000 0.597 19 P HA -0.106 4.313 4.420 -0.002 0.000 0.257 19 P C 0.270 177.569 177.300 -0.002 0.000 1.162 19 P CA 0.727 63.826 63.100 -0.002 0.000 0.762 19 P CB 0.039 31.738 31.700 -0.002 0.000 0.753 20 I N 3.604 124.173 120.570 -0.001 0.000 2.361 20 I HA -0.508 3.662 4.170 -0.001 0.000 0.251 20 I C 1.764 177.881 176.117 -0.000 0.000 1.133 20 I CA 3.797 65.097 61.300 -0.001 0.000 1.413 20 I CB -0.280 37.720 38.000 -0.000 0.000 1.073 20 I HN 0.407 8.616 8.210 -0.001 0.000 0.424 21 E N 0.175 120.375 120.200 -0.000 0.000 2.038 21 E HA -0.314 4.036 4.350 0.000 0.000 0.195 21 E C 2.464 179.064 176.600 -0.000 0.000 1.000 21 E CA 2.942 59.342 56.400 -0.000 0.000 0.803 21 E CB -1.225 28.475 29.700 -0.000 0.000 0.750 21 E HN 0.390 8.733 8.360 -0.001 0.017 0.448 22 L N 0.518 121.740 121.223 -0.001 0.000 2.141 22 L HA -0.203 4.137 4.340 -0.001 0.000 0.209 22 L C 2.078 178.948 176.870 -0.001 0.000 1.094 22 L CA 1.940 56.779 54.840 -0.001 0.000 0.763 22 L CB -0.464 41.594 42.059 -0.002 0.000 0.908 22 L HN -0.327 7.903 8.230 -0.001 0.000 0.437 23 R N -0.961 119.539 120.500 -0.001 0.000 2.083 23 R HA -0.440 3.899 4.340 -0.001 0.000 0.237 23 R C 2.548 178.849 176.300 0.001 0.000 1.137 23 R CA 4.406 60.506 56.100 -0.000 0.000 0.951 23 R CB -0.345 29.955 30.300 -0.000 0.000 0.851 23 R HN -0.137 8.038 8.270 -0.001 0.094 0.434 24 R N -3.490 117.011 120.500 0.001 0.000 2.127 24 R HA -0.105 4.237 4.340 0.003 0.000 0.217 24 R C 1.979 178.281 176.300 0.002 0.000 1.074 24 R CA 2.023 58.124 56.100 0.002 0.000 0.991 24 R CB 0.043 30.344 30.300 0.002 0.000 0.895 24 R HN -0.357 7.914 8.270 0.001 0.000 0.450 25 T N 0.472 115.027 114.554 0.002 0.000 2.737 25 T HA -0.272 4.079 4.350 0.002 0.000 0.265 25 T C 1.086 175.788 174.700 0.002 0.000 1.038 25 T CA 3.127 65.228 62.100 0.002 0.000 1.144 25 T CB 0.309 69.178 68.868 0.001 0.000 0.866 25 T HN -0.207 8.033 8.240 0.001 0.000 0.434 26 L N -1.836 119.388 121.223 0.002 0.000 2.307 26 L HA -0.016 4.326 4.340 0.003 0.000 0.211 26 L C 0.171 177.044 176.870 0.004 0.000 1.099 26 L CA 0.513 55.355 54.840 0.003 0.000 0.816 26 L CB 1.120 43.180 42.059 0.002 0.000 0.952 26 L HN -0.194 7.926 8.230 0.001 0.110 0.455 27 G N -0.338 108.464 108.800 0.004 0.000 2.452 27 G HA2 -0.275 3.733 3.960 0.005 0.000 0.275 27 G HA3 -0.275 3.689 3.960 0.007 0.000 0.275 27 G C -0.454 174.450 174.900 0.008 0.000 1.131 27 G CA -0.137 44.967 45.100 0.006 0.000 1.031 27 G HN -0.551 7.741 8.290 0.003 0.000 0.511 28 I N 0.576 121.149 120.570 0.006 0.000 2.291 28 I HA -0.110 4.065 4.170 0.008 0.000 0.292 28 I C -0.873 175.248 176.117 0.008 0.000 1.064 28 I CA -0.469 60.834 61.300 0.006 0.000 1.269 28 I CB -0.361 37.639 38.000 -0.000 0.000 1.418 28 I HN -0.185 8.028 8.210 0.004 0.000 0.485 29 A N 8.394 131.222 122.820 0.013 0.000 2.484 29 A HA -0.008 4.319 4.320 0.012 0.000 0.268 29 A C 0.362 177.955 177.584 0.014 0.000 1.114 29 A CA 0.287 52.333 52.037 0.015 0.000 0.780 29 A CB 0.341 19.354 19.000 0.022 0.000 1.061 29 A HN 0.320 8.480 8.150 0.017 0.000 0.505 30 E N 5.194 125.401 120.200 0.010 0.000 2.368 30 E HA 0.012 4.366 4.350 0.007 0.000 0.283 30 E C -1.166 175.441 176.600 0.012 0.000 1.476 30 E CA -0.356 56.049 56.400 0.008 0.000 1.786 30 E CB -2.519 27.184 29.700 0.004 0.000 1.518 30 E HN 0.430 8.795 8.360 0.009 0.000 0.456 31 K N -0.822 119.589 120.400 0.019 0.000 2.562 31 K HA 0.236 4.567 4.320 0.018 0.000 0.201 31 K C -0.557 176.063 176.600 0.033 0.000 1.131 31 K CA -0.116 56.185 56.287 0.022 0.000 1.059 31 K CB 0.445 32.957 32.500 0.020 0.000 0.913 31 K HN -0.375 7.809 8.250 0.022 0.079 0.563 32 D N 0.335 120.760 120.400 0.041 0.000 2.784 32 D HA 0.172 4.853 4.640 0.067 0.000 0.256 32 D C -1.098 175.236 176.300 0.056 0.000 1.129 32 D CA -1.257 52.783 54.000 0.068 0.000 1.102 32 D CB 0.821 41.686 40.800 0.109 0.000 1.330 32 D HN -0.637 7.752 8.370 0.032 0.000 0.626 33 A N -0.962 121.911 122.820 0.089 0.000 2.317 33 A HA 0.309 4.636 4.320 0.012 0.000 0.327 33 A C -0.857 176.661 177.584 -0.110 0.000 1.178 33 A CA -0.310 51.746 52.037 0.032 0.000 0.817 33 A CB 1.061 20.119 19.000 0.097 0.000 1.189 33 A HN 0.083 8.336 8.150 0.171 0.000 0.489 34 L N 1.349 122.499 121.223 -0.123 0.000 2.334 34 L HA 0.070 4.218 4.340 -0.320 0.000 0.276 34 L C -0.099 176.670 176.870 -0.169 0.000 1.014 34 L CA -0.692 54.033 54.840 -0.192 0.000 0.815 34 L CB 2.692 44.687 42.059 -0.108 0.000 1.268 34 L HN 0.228 8.419 8.230 -0.066 0.000 0.428 35 E N 2.784 122.856 120.200 -0.212 0.000 2.344 35 E HA 0.007 4.306 4.350 -0.086 0.000 0.270 35 E C -1.083 175.494 176.600 -0.037 0.000 1.021 35 E CA 0.359 56.692 56.400 -0.113 0.000 0.887 35 E CB 0.833 30.466 29.700 -0.113 0.000 0.997 35 E HN 0.480 8.667 8.360 -0.289 0.000 0.429 36 I N 3.907 124.481 120.570 0.005 0.000 2.466 36 I HA 0.401 4.790 4.170 0.028 -0.202 0.279 36 I C -1.103 175.056 176.117 0.069 0.000 1.033 36 I CA -1.217 60.098 61.300 0.025 0.000 1.123 36 I CB 1.135 39.133 38.000 -0.004 0.000 1.237 36 I HN 0.189 8.404 8.210 0.009 0.000 0.460 37 Y N 8.702 128.987 120.300 -0.025 0.000 2.328 37 Y HA 0.291 4.832 4.550 -0.014 0.000 0.337 37 Y C -2.136 173.756 175.900 -0.013 0.000 1.008 37 Y CA -1.371 56.719 58.100 -0.016 0.000 1.129 37 Y CB 2.652 41.103 38.460 -0.015 0.000 1.185 37 Y HN 0.340 8.725 8.280 0.175 0.000 0.476 38 V N 8.835 128.445 119.914 -0.508 0.000 2.406 38 V HA 0.064 4.212 4.120 -0.140 -0.112 0.272 38 V C -1.160 174.725 176.094 -0.348 0.000 1.043 38 V CA -0.043 62.065 62.300 -0.320 0.000 0.915 38 V CB 0.678 32.347 31.823 -0.257 0.000 0.988 38 V HN 0.481 8.221 8.190 -0.749 0.000 0.466 39 D N 7.944 128.303 120.400 -0.069 0.000 2.404 39 D HA 0.230 4.881 4.640 0.019 0.000 0.267 39 D C -0.654 175.653 176.300 0.012 0.000 1.194 39 D CA -1.539 52.483 54.000 0.037 0.000 0.910 39 D CB 1.158 42.062 40.800 0.173 0.000 1.090 39 D HN 0.782 9.029 8.370 -0.027 0.107 0.511 40 D N 4.583 124.974 120.400 -0.016 0.000 4.473 40 D HA -0.433 4.196 4.640 -0.018 0.000 0.201 40 D C -0.143 176.147 176.300 -0.016 0.000 0.853 40 D CA 3.235 57.228 54.000 -0.011 0.000 1.930 40 D CB -0.425 40.378 40.800 0.006 0.000 1.102 40 D HN 0.456 8.803 8.370 -0.039 0.000 0.417 41 E N -0.606 119.590 120.200 -0.006 0.000 2.676 41 E HA 0.215 4.557 4.350 -0.015 0.000 0.222 41 E C -1.527 175.071 176.600 -0.004 0.000 0.968 41 E CA -0.421 55.974 56.400 -0.008 0.000 1.090 41 E CB 0.796 30.493 29.700 -0.004 0.000 1.066 41 E HN 0.016 8.359 8.360 0.003 0.018 0.496 42 K N -0.311 120.091 120.400 0.003 0.000 2.328 42 K HA 0.424 4.747 4.320 0.006 0.000 0.246 42 K C -1.830 174.779 176.600 0.016 0.000 0.955 42 K CA -1.043 55.251 56.287 0.012 0.000 0.817 42 K CB 2.764 35.277 32.500 0.022 0.000 1.208 42 K HN -0.049 8.087 8.250 0.005 0.117 0.432 43 I N -2.154 118.426 120.570 0.018 0.000 2.436 43 I HA 0.904 5.295 4.170 0.031 -0.202 0.289 43 I C -0.753 175.391 176.117 0.044 0.000 1.010 43 I CA -2.508 58.807 61.300 0.025 0.000 1.098 43 I CB 2.135 40.136 38.000 0.000 0.000 1.266 43 I HN 0.175 8.393 8.210 0.014 0.000 0.434 44 I N 6.606 127.227 120.570 0.086 0.000 2.301 44 I HA 0.091 4.287 4.170 0.042 0.000 0.292 44 I C -1.252 174.890 176.117 0.043 0.000 1.046 44 I CA -0.509 60.832 61.300 0.069 0.000 1.282 44 I CB 0.260 38.315 38.000 0.091 0.000 1.409 44 I HN 0.750 8.935 8.210 0.134 0.105 0.484 45 L N 10.068 131.299 121.223 0.012 0.000 2.272 45 L HA 0.845 5.423 4.340 -0.012 -0.245 0.289 45 L C -0.614 176.240 176.870 -0.026 0.000 1.032 45 L CA -0.880 53.954 54.840 -0.010 0.000 0.810 45 L CB 1.080 43.132 42.059 -0.013 0.000 1.205 45 L HN 0.383 8.619 8.230 0.011 0.000 0.422 46 K N 3.159 123.528 120.400 -0.052 0.000 2.556 46 K HA 0.439 4.726 4.320 -0.054 0.000 0.289 46 K C -2.518 174.002 176.600 -0.133 0.000 1.040 46 K CA -1.530 54.717 56.287 -0.068 0.000 0.894 46 K CB 3.262 35.731 32.500 -0.050 0.000 1.547 46 K HN 0.615 8.828 8.250 -0.061 0.000 0.417 47 K N -2.097 118.224 120.400 -0.132 0.000 2.267 47 K HA 0.261 4.341 4.320 -0.400 0.000 0.236 47 K C 1.166 177.642 176.600 -0.207 0.000 1.030 47 K CA -1.155 54.993 56.287 -0.232 0.000 0.930 47 K CB 1.340 33.784 32.500 -0.094 0.000 1.182 47 K HN -0.071 8.132 8.250 -0.079 0.000 0.474 48 Y N -2.210 118.093 120.300 0.005 0.000 2.165 48 Y HA -0.302 4.390 4.550 0.003 -0.140 0.286 48 Y C 0.314 176.213 175.900 -0.001 0.000 1.155 48 Y CA 2.270 60.371 58.100 0.003 0.000 1.164 48 Y CB 0.519 38.980 38.460 0.003 0.000 0.978 48 Y HN 0.288 8.296 8.280 -0.453 0.000 0.513 49 K N -3.338 117.156 120.400 0.155 0.000 2.865 49 K HA 0.302 4.656 4.320 0.056 0.000 0.259 49 K C -2.530 174.104 176.600 0.058 0.000 1.236 49 K CA -1.872 54.465 56.287 0.083 0.000 1.024 49 K CB -0.661 31.887 32.500 0.079 0.000 1.344 49 K HN -0.485 7.868 8.250 0.184 0.007 0.558 50 P HA 0.349 4.786 4.420 0.028 0.000 0.245 50 P C -0.127 177.183 177.300 0.016 0.000 1.206 50 P CA 0.021 63.133 63.100 0.020 0.000 0.781 50 P CB 0.465 32.167 31.700 0.003 0.000 0.994 51 N N -2.355 116.354 118.700 0.015 0.000 2.268 51 N HA 0.028 4.773 4.740 0.008 0.000 0.204 51 N C -0.843 174.675 175.510 0.013 0.000 1.124 51 N CA -0.379 52.678 53.050 0.011 0.000 0.838 51 N CB 0.000 38.491 38.487 0.006 0.000 0.994 51 N HN 0.078 8.404 8.380 0.019 0.065 0.489 52 M N -2.292 117.319 119.600 0.019 0.000 4.307 52 M HA 0.141 4.629 4.480 0.013 0.000 0.538 52 M C -0.769 175.543 176.300 0.021 0.000 1.979 52 M CA 0.385 55.696 55.300 0.018 0.000 0.596 52 M CB 1.158 33.769 32.600 0.018 0.000 1.471 52 M HN -0.701 7.510 8.290 0.023 0.093 0.585 53 T N -0.575 113.992 114.554 0.021 0.000 3.111 53 T HA 0.068 4.433 4.350 0.025 0.000 0.236 53 T C 0.574 175.284 174.700 0.016 0.000 0.984 53 T CA 1.887 64.001 62.100 0.023 0.000 1.195 53 T CB 0.373 69.259 68.868 0.029 0.000 0.929 53 T HN 0.357 8.860 8.240 0.019 -0.252 0.431 54 C N 0.334 119.642 119.300 0.014 0.000 2.780 54 C HA 0.113 4.579 4.460 0.010 0.000 0.267 54 C C -0.179 174.816 174.990 0.008 0.000 1.266 54 C CA 0.738 59.762 59.018 0.010 0.000 1.709 54 C CB -0.034 27.712 27.740 0.009 0.000 1.975 54 C HN 0.220 8.459 8.230 0.014 0.000 0.582 55 Q N 0.000 119.805 119.800 0.008 0.000 2.315 55 Q HA 0.000 4.343 4.340 0.005 0.000 0.214 55 Q CA 0.000 55.807 55.803 0.006 0.000 1.022 55 Q CB 0.000 28.742 28.738 0.007 0.000 1.108 55 Q HN 0.000 8.225 8.270 0.010 0.051 0.481