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 2c7n_1_G DATA FIRST_RESID 17 DATA SEQUENCE LLCKKGCGYY GNPAWQGFCS KCWREEYHKA RQKQIQEDWE LAERLQREEE DATA SEQUENCE EAFAS 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 17 L HA 0.000 nan 4.340 nan 0.000 0.249 17 L C 0.000 176.924 176.870 0.091 0.000 1.165 17 L CA 0.000 54.906 54.840 0.110 0.000 0.813 17 L CB 0.000 42.142 42.059 0.139 0.000 0.961 18 L N 2.519 123.688 121.223 -0.089 0.000 2.467 18 L HA 0.226 4.566 4.340 -0.000 0.000 0.270 18 L C 0.804 177.613 176.870 -0.102 0.000 1.205 18 L CA -0.175 54.504 54.840 -0.268 0.000 0.828 18 L CB 0.866 42.738 42.059 -0.311 0.000 1.101 18 L HN 0.631 nan 8.230 nan 0.000 0.479 19 C N 3.508 122.778 119.300 -0.050 0.000 2.465 19 C HA -0.054 4.406 4.460 -0.000 0.000 0.402 19 C C 1.995 176.971 174.990 -0.023 0.000 1.448 19 C CA -0.630 58.415 59.018 0.044 0.000 1.589 19 C CB -0.287 27.556 27.740 0.171 0.000 2.535 19 C HN 0.777 nan 8.230 nan 0.000 0.600 20 K N 3.585 123.892 120.400 -0.155 0.000 2.160 20 K HA -0.161 4.159 4.320 -0.000 0.000 0.206 20 K C 1.813 178.397 176.600 -0.026 0.000 1.047 20 K CA 1.554 57.704 56.287 -0.227 0.000 0.930 20 K CB -0.217 31.894 32.500 -0.647 0.000 0.720 20 K HN 0.748 nan 8.250 nan 0.000 0.450 21 K N -0.153 120.342 120.400 0.159 0.000 2.487 21 K HA -0.026 4.294 4.320 -0.000 0.000 0.192 21 K C 0.487 177.175 176.600 0.147 0.000 1.027 21 K CA 0.600 57.047 56.287 0.268 0.000 1.054 21 K CB 0.098 32.848 32.500 0.417 0.000 0.824 21 K HN 0.305 nan 8.250 nan 0.000 0.510 22 G N 0.963 109.817 108.800 0.090 0.000 2.143 22 G HA2 -0.318 3.641 3.960 -0.000 0.000 0.248 22 G HA3 -0.318 3.641 3.960 -0.000 0.000 0.248 22 G C 0.782 175.715 174.900 0.055 0.000 0.991 22 G CA 0.414 45.541 45.100 0.046 0.000 0.689 22 G HN 0.502 nan 8.290 nan 0.000 0.522 23 C N -1.249 118.112 119.300 0.102 0.000 2.562 23 C HA 0.585 5.045 4.460 -0.000 0.000 0.266 23 C C 2.415 177.478 174.990 0.122 0.000 1.382 23 C CA 0.917 60.018 59.018 0.139 0.000 1.742 23 C CB -0.788 27.079 27.740 0.212 0.000 1.812 23 C HN 2.346 nan 8.230 nan 0.000 0.559 24 G N -0.989 107.820 108.800 0.016 0.000 2.194 24 G HA2 -0.214 3.746 3.960 -0.000 0.000 0.236 24 G HA3 -0.214 3.746 3.960 -0.000 0.000 0.236 24 G C -0.163 174.563 174.900 -0.290 0.000 0.987 24 G CA 0.354 45.363 45.100 -0.152 0.000 0.635 24 G HN 0.642 nan 8.290 nan 0.000 0.520 25 Y N -0.456 119.817 120.300 -0.044 0.000 2.340 25 Y HA 0.636 5.186 4.550 -0.000 0.000 0.327 25 Y C 0.913 176.765 175.900 -0.081 0.000 1.321 25 Y CA -0.721 57.389 58.100 0.016 0.000 1.433 25 Y CB 0.504 39.037 38.460 0.121 0.000 1.373 25 Y HN 0.136 nan 8.280 nan 0.000 0.538 26 Y N 0.071 120.509 120.300 0.230 0.000 2.304 26 Y HA 0.404 4.954 4.550 -0.000 0.000 0.328 26 Y C 0.814 176.817 175.900 0.171 0.000 1.123 26 Y CA -0.649 57.535 58.100 0.140 0.000 1.218 26 Y CB 0.683 39.192 38.460 0.081 0.000 1.207 26 Y HN 0.620 nan 8.280 nan 0.000 0.495 27 G N 2.034 110.973 108.800 0.233 0.000 2.507 27 G HA2 0.110 4.069 3.960 -0.000 0.000 0.271 27 G HA3 0.110 4.069 3.960 -0.000 0.000 0.271 27 G C -0.779 174.192 174.900 0.118 0.000 1.189 27 G CA -0.607 44.606 45.100 0.190 0.000 0.859 27 G HN 0.575 nan 8.290 nan 0.000 0.542 28 N N 1.211 119.956 118.700 0.076 0.000 2.392 28 N HA 0.323 5.063 4.740 -0.000 0.000 0.283 28 N C -1.476 173.896 175.510 -0.229 0.000 1.003 28 N CA -2.262 50.658 53.050 -0.216 0.000 0.892 28 N CB 2.732 40.787 38.487 -0.720 0.000 1.193 28 N HN 0.032 nan 8.380 nan 0.000 0.487 29 P HA -0.129 nan 4.420 nan 0.000 0.217 29 P C 0.648 177.805 177.300 -0.238 0.000 1.148 29 P CA 1.159 64.147 63.100 -0.186 0.000 0.828 29 P CB 0.189 31.793 31.700 -0.159 0.000 0.783 30 A N -2.110 120.468 122.820 -0.403 0.000 2.206 30 A HA -0.039 4.280 4.320 -0.000 0.000 0.211 30 A C 1.114 178.459 177.584 -0.399 0.000 1.158 30 A CA 0.397 52.196 52.037 -0.396 0.000 0.761 30 A CB -1.024 17.685 19.000 -0.486 0.000 0.801 30 A HN 0.193 nan 8.150 nan 0.000 0.473 31 W N -0.539 120.454 121.300 -0.512 0.000 2.771 31 W HA 0.342 5.001 4.660 -0.000 0.000 0.412 31 W C 0.754 176.941 176.519 -0.553 0.000 0.965 31 W CA -0.376 56.359 57.345 -1.017 0.000 2.045 31 W CB -1.154 27.773 29.460 -0.887 0.000 1.176 31 W HN 0.676 nan 8.180 nan 0.000 0.634 32 Q N 0.700 120.427 119.800 -0.121 0.000 2.494 32 Q HA -0.209 4.131 4.340 -0.000 0.000 0.272 32 Q C 1.100 177.079 176.000 -0.035 0.000 1.145 32 Q CA 1.364 57.184 55.803 0.029 0.000 0.943 32 Q CB -1.213 27.664 28.738 0.231 0.000 1.338 32 Q HN 0.567 nan 8.270 nan 0.000 0.492 33 G N -1.435 107.327 108.800 -0.063 0.000 2.143 33 G HA2 -0.307 3.653 3.960 -0.000 0.000 0.249 33 G HA3 -0.307 3.653 3.960 -0.000 0.000 0.249 33 G C -0.230 174.568 174.900 -0.170 0.000 0.981 33 G CA 0.203 45.222 45.100 -0.135 0.000 0.665 33 G HN 0.354 nan 8.290 nan 0.000 0.528 34 F N 0.796 120.863 119.950 0.195 0.000 2.377 34 F HA 0.595 5.122 4.527 -0.000 0.000 0.328 34 F C 1.797 177.809 175.800 0.354 0.000 1.094 34 F CA -0.619 57.546 58.000 0.275 0.000 1.093 34 F CB 0.640 39.876 39.000 0.393 0.000 1.214 34 F HN 0.451 nan 8.300 nan 0.000 0.518 35 C N 0.323 119.931 119.300 0.513 0.000 2.640 35 C HA 0.315 4.775 4.460 -0.000 0.000 0.330 35 C C 1.933 177.171 174.990 0.414 0.000 1.416 35 C CA 0.055 59.357 59.018 0.474 0.000 2.396 35 C CB 0.369 28.314 27.740 0.342 0.000 2.330 35 C HN 0.993 nan 8.230 nan 0.000 0.704 36 S N 0.540 116.396 115.700 0.259 0.000 2.368 36 S HA -0.245 4.225 4.470 -0.000 0.000 0.225 36 S C 1.841 176.354 174.600 -0.144 0.000 1.030 36 S CA 1.687 59.754 58.200 -0.222 0.000 0.999 36 S CB -0.604 62.489 63.200 -0.178 0.000 0.844 36 S HN 0.935 nan 8.310 nan 0.000 0.459 37 K N 0.514 120.876 120.400 -0.063 0.000 2.031 37 K HA -0.016 4.304 4.320 -0.000 0.000 0.205 37 K C 2.133 178.704 176.600 -0.048 0.000 1.049 37 K CA 1.446 57.681 56.287 -0.085 0.000 0.939 37 K CB -0.565 31.874 32.500 -0.102 0.000 0.717 37 K HN 0.479 nan 8.250 nan 0.000 0.438 38 C N 0.648 119.980 119.300 0.053 0.000 2.419 38 C HA -0.094 4.366 4.460 -0.000 0.000 0.281 38 C C 2.304 177.262 174.990 -0.053 0.000 1.336 38 C CA 0.211 59.265 59.018 0.060 0.000 1.770 38 C CB -1.288 26.616 27.740 0.273 0.000 1.929 38 C HN 0.711 nan 8.230 nan 0.000 0.509 39 W N 1.573 122.780 121.300 -0.155 0.000 2.358 39 W HA -0.135 4.525 4.660 -0.000 0.000 0.303 39 W C 2.541 178.907 176.519 -0.255 0.000 1.208 39 W CA 0.951 58.151 57.345 -0.243 0.000 1.274 39 W CB -0.442 28.822 29.460 -0.326 0.000 1.138 39 W HN 0.302 nan 8.180 nan 0.000 0.515 40 R N 0.410 120.642 120.500 -0.447 0.000 2.096 40 R HA -0.228 4.112 4.340 -0.000 0.000 0.240 40 R C 2.112 178.208 176.300 -0.341 0.000 1.139 40 R CA 2.334 58.168 56.100 -0.443 0.000 0.952 40 R CB -0.692 29.445 30.300 -0.270 0.000 0.854 40 R HN 0.313 nan 8.270 nan 0.000 0.436 41 E N -0.084 119.952 120.200 -0.272 0.000 2.051 41 E HA -0.163 4.186 4.350 -0.000 0.000 0.192 41 E C 2.026 178.486 176.600 -0.232 0.000 0.991 41 E CA 0.974 57.250 56.400 -0.205 0.000 0.799 41 E CB 0.113 29.715 29.700 -0.162 0.000 0.748 41 E HN 0.256 nan 8.360 nan 0.000 0.449 42 E N -0.022 119.947 120.200 -0.383 0.000 2.106 42 E HA -0.178 4.172 4.350 -0.000 0.000 0.192 42 E C 1.861 178.227 176.600 -0.390 0.000 0.984 42 E CA 0.705 56.852 56.400 -0.423 0.000 0.806 42 E CB -0.284 28.963 29.700 -0.756 0.000 0.750 42 E HN 0.345 nan 8.360 nan 0.000 0.458 43 Y N 1.537 121.379 120.300 -0.763 0.000 2.145 43 Y HA -0.246 4.304 4.550 -0.000 0.000 0.286 43 Y C 2.481 178.151 175.900 -0.384 0.000 1.145 43 Y CA 1.939 59.582 58.100 -0.761 0.000 1.148 43 Y CB -0.370 37.419 38.460 -1.120 0.000 0.981 43 Y HN 0.205 nan 8.280 nan 0.000 0.507 44 H N 0.403 119.270 119.070 -0.338 0.000 2.321 44 H HA -0.140 4.416 4.556 -0.000 0.000 0.300 44 H C 1.904 177.074 175.328 -0.264 0.000 1.087 44 H CA 2.040 57.918 56.048 -0.285 0.000 1.319 44 H CB 0.181 29.829 29.762 -0.191 0.000 1.379 44 H HN 0.360 nan 8.280 nan 0.000 0.501 45 K N 0.062 120.343 120.400 -0.198 0.000 2.057 45 K HA -0.018 4.302 4.320 -0.000 0.000 0.206 45 K C 2.418 178.884 176.600 -0.222 0.000 1.050 45 K CA 0.814 56.993 56.287 -0.181 0.000 0.935 45 K CB 0.005 32.444 32.500 -0.102 0.000 0.715 45 K HN 0.214 nan 8.250 nan 0.000 0.439 46 A N 1.571 124.247 122.820 -0.240 0.000 1.933 46 A HA -0.156 4.164 4.320 -0.000 0.000 0.218 46 A C 2.072 179.493 177.584 -0.272 0.000 1.175 46 A CA 1.207 53.119 52.037 -0.208 0.000 0.628 46 A CB -0.345 18.554 19.000 -0.168 0.000 0.814 46 A HN 0.176 nan 8.150 nan 0.000 0.444 47 R N -0.782 119.462 120.500 -0.426 0.000 2.073 47 R HA -0.146 4.194 4.340 -0.000 0.000 0.234 47 R C 2.519 178.630 176.300 -0.314 0.000 1.134 47 R CA 1.742 57.591 56.100 -0.419 0.000 0.952 47 R CB -0.306 29.665 30.300 -0.548 0.000 0.850 47 R HN 0.676 nan 8.270 nan 0.000 0.433 48 Q N 0.115 119.698 119.800 -0.362 0.000 2.096 48 Q HA -0.221 4.119 4.340 -0.000 0.000 0.204 48 Q C 2.080 177.979 176.000 -0.168 0.000 0.982 48 Q CA 1.557 57.194 55.803 -0.276 0.000 0.850 48 Q CB -0.028 28.537 28.738 -0.288 0.000 0.901 48 Q HN 0.221 nan 8.270 nan 0.000 0.422 49 K N 0.445 120.755 120.400 -0.150 0.000 2.031 49 K HA -0.187 4.133 4.320 -0.000 0.000 0.205 49 K C 2.224 178.784 176.600 -0.066 0.000 1.049 49 K CA 1.081 57.315 56.287 -0.088 0.000 0.939 49 K CB -0.020 32.436 32.500 -0.072 0.000 0.717 49 K HN 0.093 nan 8.250 nan 0.000 0.438 50 Q N 1.029 120.776 119.800 -0.088 0.000 2.096 50 Q HA -0.187 4.153 4.340 -0.000 0.000 0.204 50 Q C 1.903 177.882 176.000 -0.035 0.000 0.982 50 Q CA 1.363 57.130 55.803 -0.059 0.000 0.850 50 Q CB -0.064 28.625 28.738 -0.081 0.000 0.901 50 Q HN 0.314 nan 8.270 nan 0.000 0.422 51 I N 1.404 121.939 120.570 -0.059 0.000 2.226 51 I HA -0.240 3.930 4.170 -0.000 0.000 0.245 51 I C 2.572 178.713 176.117 0.041 0.000 1.100 51 I CA 1.399 62.684 61.300 -0.025 0.000 1.374 51 I CB -1.538 36.418 38.000 -0.073 0.000 1.057 51 I HN 0.305 nan 8.210 nan 0.000 0.413 52 Q N 1.483 121.289 119.800 0.011 0.000 2.050 52 Q HA -0.209 4.131 4.340 -0.000 0.000 0.202 52 Q C 2.081 178.178 176.000 0.161 0.000 0.980 52 Q CA 1.902 57.741 55.803 0.061 0.000 0.840 52 Q CB -0.212 28.526 28.738 -0.001 0.000 0.898 52 Q HN 0.530 nan 8.270 nan 0.000 0.424 53 E N -0.280 119.972 120.200 0.088 0.000 2.106 53 E HA -0.152 4.198 4.350 -0.000 0.000 0.192 53 E C 1.604 178.251 176.600 0.079 0.000 0.984 53 E CA 1.011 57.459 56.400 0.080 0.000 0.806 53 E CB -0.011 29.711 29.700 0.036 0.000 0.750 53 E HN 0.431 nan 8.360 nan 0.000 0.458 54 D N -0.009 120.437 120.400 0.078 0.000 2.117 54 D HA -0.166 4.474 4.640 -0.000 0.000 0.197 54 D C 1.391 177.737 176.300 0.077 0.000 0.987 54 D CA 0.691 54.726 54.000 0.058 0.000 0.829 54 D CB -0.357 40.472 40.800 0.048 0.000 0.961 54 D HN 0.263 nan 8.370 nan 0.000 0.460 55 W N 1.975 123.257 121.300 -0.030 0.000 2.333 55 W HA -0.172 4.487 4.660 -0.000 0.000 0.316 55 W C 2.176 178.683 176.519 -0.021 0.000 1.215 55 W CA 1.725 59.055 57.345 -0.026 0.000 1.278 55 W CB -0.238 29.204 29.460 -0.029 0.000 1.154 55 W HN -0.039 nan 8.180 nan 0.000 0.486 56 E N -0.069 120.178 120.200 0.078 0.000 2.070 56 E HA -0.312 4.038 4.350 -0.000 0.000 0.197 56 E C 2.045 178.522 176.600 -0.205 0.000 1.004 56 E CA 1.912 58.240 56.400 -0.120 0.000 0.805 56 E CB -0.743 29.005 29.700 0.080 0.000 0.744 56 E HN 0.278 nan 8.360 nan 0.000 0.451 57 L N 0.784 121.941 121.223 -0.109 0.000 2.017 57 L HA -0.108 4.232 4.340 -0.000 0.000 0.208 57 L C 2.182 178.962 176.870 -0.150 0.000 1.073 57 L CA 2.099 56.877 54.840 -0.103 0.000 0.745 57 L CB -0.756 41.271 42.059 -0.052 0.000 0.894 57 L HN 0.069 nan 8.230 nan 0.000 0.432 58 A N -0.728 121.987 122.820 -0.175 0.000 1.917 58 A HA -0.234 4.086 4.320 -0.000 0.000 0.219 58 A C 2.194 179.614 177.584 -0.274 0.000 1.182 58 A CA 1.939 53.859 52.037 -0.196 0.000 0.633 58 A CB -0.652 18.243 19.000 -0.176 0.000 0.819 58 A HN 0.588 nan 8.150 nan 0.000 0.448 59 E N -0.724 119.204 120.200 -0.452 0.000 2.031 59 E HA -0.203 4.147 4.350 -0.000 0.000 0.193 59 E C 2.266 178.711 176.600 -0.259 0.000 0.994 59 E CA 1.308 57.439 56.400 -0.449 0.000 0.800 59 E CB -0.337 28.924 29.700 -0.732 0.000 0.752 59 E HN 0.670 nan 8.360 nan 0.000 0.447 60 R N 0.368 120.736 120.500 -0.221 0.000 2.120 60 R HA -0.128 4.212 4.340 -0.000 0.000 0.234 60 R C 2.347 178.583 176.300 -0.107 0.000 1.123 60 R CA 0.695 56.713 56.100 -0.137 0.000 0.975 60 R CB -0.127 30.107 30.300 -0.110 0.000 0.866 60 R HN 0.043 nan 8.270 nan 0.000 0.446 61 L N 0.885 122.040 121.223 -0.113 0.000 2.093 61 L HA -0.117 4.223 4.340 -0.000 0.000 0.208 61 L C 2.302 179.121 176.870 -0.084 0.000 1.085 61 L CA 1.655 56.442 54.840 -0.087 0.000 0.755 61 L CB -0.630 41.379 42.059 -0.084 0.000 0.904 61 L HN 0.184 nan 8.230 nan 0.000 0.435 62 Q N -0.459 119.280 119.800 -0.102 0.000 2.084 62 Q HA -0.166 4.174 4.340 -0.000 0.000 0.202 62 Q C 2.401 178.363 176.000 -0.063 0.000 0.978 62 Q CA 1.747 57.499 55.803 -0.084 0.000 0.844 62 Q CB -0.034 28.644 28.738 -0.100 0.000 0.898 62 Q HN 0.348 nan 8.270 nan 0.000 0.426 63 R N -0.258 120.200 120.500 -0.070 0.000 2.073 63 R HA -0.087 4.253 4.340 -0.000 0.000 0.229 63 R C 2.281 178.562 176.300 -0.032 0.000 1.120 63 R CA 1.291 57.363 56.100 -0.047 0.000 0.967 63 R CB -0.265 30.002 30.300 -0.054 0.000 0.862 63 R HN 0.464 nan 8.270 nan 0.000 0.436 64 E N 0.900 121.076 120.200 -0.040 0.000 2.110 64 E HA -0.219 4.131 4.350 -0.000 0.000 0.193 64 E C 1.495 178.080 176.600 -0.025 0.000 0.988 64 E CA 1.095 57.477 56.400 -0.030 0.000 0.804 64 E CB 0.190 29.867 29.700 -0.037 0.000 0.745 64 E HN 0.173 nan 8.360 nan 0.000 0.458 65 E N 0.579 120.757 120.200 -0.037 0.000 2.150 65 E HA -0.164 4.186 4.350 -0.000 0.000 0.193 65 E C 1.882 178.480 176.600 -0.004 0.000 0.985 65 E CA 0.800 57.175 56.400 -0.043 0.000 0.814 65 E CB -0.053 29.604 29.700 -0.072 0.000 0.752 65 E HN 0.226 nan 8.360 nan 0.000 0.466 66 E N 1.045 121.249 120.200 0.007 0.000 2.150 66 E HA -0.147 4.203 4.350 -0.000 0.000 0.193 66 E C 1.737 178.371 176.600 0.058 0.000 0.985 66 E CA 0.807 57.232 56.400 0.042 0.000 0.814 66 E CB 0.078 29.789 29.700 0.019 0.000 0.752 66 E HN 0.228 nan 8.360 nan 0.000 0.466 67 E N 0.012 120.233 120.200 0.034 0.000 2.047 67 E HA -0.158 4.192 4.350 -0.000 0.000 0.191 67 E C 2.082 178.720 176.600 0.063 0.000 0.987 67 E CA 1.115 57.536 56.400 0.035 0.000 0.799 67 E CB -0.465 29.244 29.700 0.015 0.000 0.752 67 E HN 0.311 nan 8.360 nan 0.000 0.449 68 A N 0.873 123.734 122.820 0.069 0.000 1.940 68 A HA -0.168 4.152 4.320 -0.000 0.000 0.219 68 A C 1.788 179.511 177.584 0.232 0.000 1.176 68 A CA 1.202 53.298 52.037 0.099 0.000 0.631 68 A CB -0.481 18.544 19.000 0.041 0.000 0.814 68 A HN 0.168 nan 8.150 nan 0.000 0.446 69 F N -0.754 119.188 119.950 -0.012 0.000 2.727 69 F HA 0.514 5.041 4.527 -0.000 0.000 0.302 69 F C 1.389 177.183 175.800 -0.010 0.000 1.097 69 F CA -0.645 57.349 58.000 -0.011 0.000 1.330 69 F CB -0.450 38.544 39.000 -0.011 0.000 1.084 69 F HN 0.242 nan 8.300 nan 0.000 0.578 70 A N -0.228 122.648 122.820 0.092 0.000 2.240 70 A HA 0.824 5.144 4.320 -0.000 0.000 0.292 70 A C 0.343 177.920 177.584 -0.013 0.000 1.121 70 A CA 0.699 52.742 52.037 0.009 0.000 0.851 70 A CB 0.031 19.044 19.000 0.021 0.000 1.167 70 A HN 0.443 nan 8.150 nan 0.000 0.503 71 S N 0.000 115.684 115.700 -0.026 0.000 2.498 71 S HA 0.000 4.470 4.470 -0.000 0.000 0.327 71 S CA 0.000 nan 58.200 nan 0.000 1.107 71 S CB 0.000 nan 63.200 nan 0.000 0.593 71 S HN 0.000 nan 8.310 nan 0.000 0.517