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 3ijg_1_A DATA FIRST_RESID 1 DATA SEQUENCE PMFIVNTNVP RASVPDGFLS ELTQQLAQAT GKPPQYIAVH VVPDQLMAFG DATA SEQUENCE GSSEPCALCS LHSIGKIGGA QNRSYSKLLC GLLAERLRIS PDRVYINYYD DATA SEQUENCE MNAANVGWNN STFA 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 P HA 0.000 nan 4.420 nan 0.000 0.216 1 P C 0.000 177.342 177.300 0.070 0.000 1.155 1 P CA 0.000 63.107 63.100 0.012 0.000 0.800 1 P CB 0.000 31.689 31.700 -0.019 0.000 0.726 2 M N 1.826 121.507 119.600 0.135 0.000 2.267 2 M HA 0.657 5.138 4.480 0.001 0.000 0.289 2 M C -2.080 174.383 176.300 0.271 0.000 1.043 2 M CA -0.616 54.778 55.300 0.157 0.000 0.928 2 M CB 1.687 34.336 32.600 0.081 0.000 1.613 2 M HN 0.404 nan 8.290 nan 0.000 0.450 3 F N 6.333 126.323 119.950 0.067 0.000 2.493 3 F HA 0.715 5.243 4.527 0.001 0.000 0.329 3 F C -1.856 173.986 175.800 0.071 0.000 1.126 3 F CA -0.821 57.214 58.000 0.057 0.000 0.937 3 F CB 1.093 40.089 39.000 -0.006 0.000 1.146 3 F HN 0.448 nan 8.300 nan 0.000 0.442 4 I N 6.279 126.466 120.570 -0.637 0.000 2.509 4 I HA 0.549 4.719 4.170 0.001 0.000 0.293 4 I C -1.033 174.617 176.117 -0.779 0.000 1.020 4 I CA -0.917 60.063 61.300 -0.533 0.000 1.088 4 I CB 2.015 39.871 38.000 -0.239 0.000 1.267 4 I HN 0.304 nan 8.210 nan 0.000 0.430 5 V N 5.484 125.073 119.914 -0.540 0.000 2.483 5 V HA 0.488 4.609 4.120 0.001 0.000 0.297 5 V C -0.529 175.447 176.094 -0.196 0.000 1.027 5 V CA -0.742 61.365 62.300 -0.321 0.000 0.855 5 V CB 1.670 33.433 31.823 -0.100 0.000 0.995 5 V HN 0.667 nan 8.190 nan 0.000 0.424 6 N N 2.509 121.129 118.700 -0.134 0.000 2.392 6 N HA 0.588 5.328 4.740 0.001 0.000 0.283 6 N C -0.593 174.897 175.510 -0.033 0.000 1.003 6 N CA -0.165 52.830 53.050 -0.091 0.000 0.892 6 N CB 2.440 40.883 38.487 -0.072 0.000 1.193 6 N HN 0.704 nan 8.380 nan 0.000 0.487 7 T N 0.043 114.582 114.554 -0.026 0.000 2.868 7 T HA 0.194 4.545 4.350 0.001 0.000 0.306 7 T C 0.356 175.048 174.700 -0.014 0.000 1.224 7 T CA -0.697 61.396 62.100 -0.012 0.000 1.012 7 T CB 0.813 69.672 68.868 -0.016 0.000 1.221 7 T HN 0.555 nan 8.240 nan 0.000 0.499 8 N N 1.896 120.589 118.700 -0.010 0.000 2.398 8 N HA 0.054 4.794 4.740 0.001 0.000 0.188 8 N C 0.425 175.923 175.510 -0.021 0.000 1.122 8 N CA 0.013 53.057 53.050 -0.010 0.000 0.866 8 N CB -0.302 38.184 38.487 -0.001 0.000 0.970 8 N HN 0.311 nan 8.380 nan 0.000 0.462 9 V N 3.670 123.564 119.914 -0.033 0.000 2.655 9 V HA 0.125 4.246 4.120 0.001 0.000 0.300 9 V C -1.759 174.310 176.094 -0.042 0.000 1.044 9 V CA -1.115 61.157 62.300 -0.046 0.000 1.095 9 V CB 0.787 32.567 31.823 -0.071 0.000 0.952 9 V HN 0.223 nan 8.190 nan 0.000 0.485 10 P HA 0.080 nan 4.420 nan 0.000 0.271 10 P C 0.361 177.639 177.300 -0.037 0.000 1.218 10 P CA -0.387 62.695 63.100 -0.030 0.000 0.780 10 P CB 0.836 32.520 31.700 -0.026 0.000 0.901 11 R N 3.886 124.373 120.500 -0.023 0.000 2.117 11 R HA -0.185 4.156 4.340 0.001 0.000 0.243 11 R C 2.068 178.352 176.300 -0.026 0.000 1.143 11 R CA 2.398 58.487 56.100 -0.018 0.000 0.968 11 R CB -1.756 28.544 30.300 -0.000 0.000 0.863 11 R HN 0.546 nan 8.270 nan 0.000 0.444 12 A N -0.921 121.885 122.820 -0.024 0.000 2.121 12 A HA -0.031 4.290 4.320 0.001 0.000 0.218 12 A C 1.943 179.503 177.584 -0.040 0.000 1.154 12 A CA 1.602 53.624 52.037 -0.024 0.000 0.679 12 A CB -0.321 18.668 19.000 -0.018 0.000 0.795 12 A HN 0.394 nan 8.150 nan 0.000 0.458 13 S N -0.747 114.919 115.700 -0.058 0.000 2.593 13 S HA 0.147 4.617 4.470 0.001 0.000 0.217 13 S C 0.383 174.903 174.600 -0.133 0.000 0.966 13 S CA -0.082 58.070 58.200 -0.081 0.000 0.914 13 S CB 0.072 63.225 63.200 -0.079 0.000 0.776 13 S HN 0.220 nan 8.310 nan 0.000 0.523 14 V N 5.598 125.430 119.914 -0.137 0.000 2.389 14 V HA 0.230 4.350 4.120 0.001 0.000 0.264 14 V C -1.835 174.184 176.094 -0.125 0.000 1.049 14 V CA -1.954 60.212 62.300 -0.223 0.000 0.932 14 V CB 0.297 32.029 31.823 -0.152 0.000 1.011 14 V HN 0.230 nan 8.190 nan 0.000 0.475 15 P HA 0.161 nan 4.420 nan 0.000 0.272 15 P C -0.492 176.840 177.300 0.053 0.000 1.230 15 P CA -0.494 62.591 63.100 -0.025 0.000 0.788 15 P CB 0.808 32.496 31.700 -0.019 0.000 0.949 16 D N 0.301 120.732 120.400 0.053 0.000 2.472 16 D HA 0.225 4.866 4.640 0.001 0.000 0.237 16 D C 1.618 177.981 176.300 0.104 0.000 1.141 16 D CA 1.683 55.726 54.000 0.071 0.000 0.875 16 D CB -0.222 40.607 40.800 0.048 0.000 1.192 16 D HN 0.717 nan 8.370 nan 0.000 0.450 17 G N 1.328 110.196 108.800 0.113 0.000 2.162 17 G HA2 -0.372 3.589 3.960 0.001 0.000 0.260 17 G HA3 -0.372 3.589 3.960 0.001 0.000 0.260 17 G C 0.838 175.837 174.900 0.165 0.000 0.976 17 G CA 0.338 45.505 45.100 0.112 0.000 0.655 17 G HN 0.458 nan 8.290 nan 0.000 0.533 18 F N 0.827 120.798 119.950 0.036 0.000 2.102 18 F HA 0.158 4.685 4.527 0.001 0.000 0.298 18 F C 2.566 178.402 175.800 0.060 0.000 1.105 18 F CA 2.049 60.077 58.000 0.046 0.000 1.239 18 F CB -0.402 38.627 39.000 0.049 0.000 0.991 18 F HN 0.200 nan 8.300 nan 0.000 0.474 19 L N -0.949 120.304 121.223 0.049 0.000 2.083 19 L HA -0.233 4.107 4.340 0.001 0.000 0.209 19 L C 2.728 179.563 176.870 -0.057 0.000 1.083 19 L CA 1.585 56.399 54.840 -0.042 0.000 0.752 19 L CB -0.985 41.106 42.059 0.054 0.000 0.899 19 L HN 0.224 nan 8.230 nan 0.000 0.433 20 S N -0.324 115.370 115.700 -0.010 0.000 2.368 20 S HA -0.250 4.221 4.470 0.001 0.000 0.224 20 S C 1.940 176.517 174.600 -0.039 0.000 1.029 20 S CA 1.664 59.857 58.200 -0.011 0.000 0.988 20 S CB -0.075 63.134 63.200 0.016 0.000 0.838 20 S HN 0.477 nan 8.310 nan 0.000 0.462 21 E N 0.293 120.462 120.200 -0.051 0.000 2.077 21 E HA -0.109 4.241 4.350 0.001 0.000 0.193 21 E C 2.114 178.637 176.600 -0.129 0.000 0.989 21 E CA 1.228 57.590 56.400 -0.063 0.000 0.800 21 E CB -0.240 29.447 29.700 -0.021 0.000 0.746 21 E HN 0.558 nan 8.360 nan 0.000 0.452 22 L N 0.375 121.458 121.223 -0.233 0.000 2.046 22 L HA -0.180 4.160 4.340 0.001 0.000 0.208 22 L C 2.670 179.451 176.870 -0.148 0.000 1.077 22 L CA 1.606 56.298 54.840 -0.246 0.000 0.747 22 L CB -0.583 41.296 42.059 -0.300 0.000 0.896 22 L HN 0.233 nan 8.230 nan 0.000 0.432 23 T N -1.180 113.319 114.554 -0.093 0.000 2.652 23 T HA -0.249 4.102 4.350 0.001 0.000 0.267 23 T C 2.085 176.754 174.700 -0.051 0.000 1.039 23 T CA 1.698 63.767 62.100 -0.050 0.000 1.153 23 T CB -0.233 68.621 68.868 -0.023 0.000 0.863 23 T HN 0.310 nan 8.240 nan 0.000 0.428 24 Q N 0.828 120.600 119.800 -0.047 0.000 2.020 24 Q HA -0.088 4.253 4.340 0.001 0.000 0.202 24 Q C 2.731 178.704 176.000 -0.045 0.000 0.982 24 Q CA 1.090 56.872 55.803 -0.035 0.000 0.838 24 Q CB -0.586 28.138 28.738 -0.024 0.000 0.899 24 Q HN 0.613 nan 8.270 nan 0.000 0.423 25 Q N -0.056 119.706 119.800 -0.063 0.000 2.124 25 Q HA 0.036 4.376 4.340 0.001 0.000 0.202 25 Q C 2.218 178.169 176.000 -0.083 0.000 0.977 25 Q CA 1.080 56.844 55.803 -0.065 0.000 0.850 25 Q CB -0.312 28.379 28.738 -0.077 0.000 0.901 25 Q HN 0.469 nan 8.270 nan 0.000 0.429 26 L N -0.117 121.031 121.223 -0.125 0.000 2.156 26 L HA -0.076 4.265 4.340 0.001 0.000 0.208 26 L C 2.362 179.171 176.870 -0.101 0.000 1.095 26 L CA 0.733 55.477 54.840 -0.161 0.000 0.770 26 L CB -0.466 41.465 42.059 -0.213 0.000 0.914 26 L HN 0.100 nan 8.230 nan 0.000 0.439 27 A N -0.188 122.594 122.820 -0.064 0.000 1.902 27 A HA -0.277 4.044 4.320 0.001 0.000 0.217 27 A C 2.187 179.756 177.584 -0.025 0.000 1.181 27 A CA 1.862 53.877 52.037 -0.037 0.000 0.623 27 A CB -0.459 18.531 19.000 -0.018 0.000 0.818 27 A HN 0.406 nan 8.150 nan 0.000 0.443 28 Q N -0.022 119.766 119.800 -0.020 0.000 2.046 28 Q HA 0.003 4.344 4.340 0.001 0.000 0.200 28 Q C 2.009 178.018 176.000 0.015 0.000 0.975 28 Q CA 2.271 58.071 55.803 -0.005 0.000 0.836 28 Q CB -0.593 28.142 28.738 -0.007 0.000 0.896 28 Q HN 0.511 nan 8.270 nan 0.000 0.428 29 A N -0.245 122.592 122.820 0.028 0.000 1.873 29 A HA -0.154 4.167 4.320 0.001 0.000 0.215 29 A C 2.305 180.016 177.584 0.211 0.000 1.186 29 A CA 2.201 54.314 52.037 0.126 0.000 0.616 29 A CB -1.251 17.848 19.000 0.165 0.000 0.823 29 A HN 0.646 nan 8.150 nan 0.000 0.442 30 T N -4.288 110.315 114.554 0.083 0.000 3.067 30 T HA 0.353 4.704 4.350 0.001 0.000 0.261 30 T C 1.485 176.204 174.700 0.032 0.000 1.110 30 T CA 1.183 63.327 62.100 0.073 0.000 1.113 30 T CB -0.164 68.656 68.868 -0.080 0.000 0.917 30 T HN 1.768 nan 8.240 nan 0.000 0.499 31 G N 1.487 110.291 108.800 0.008 0.000 2.148 31 G HA2 -0.227 3.734 3.960 0.001 0.000 0.254 31 G HA3 -0.227 3.734 3.960 0.001 0.000 0.254 31 G C -0.019 174.852 174.900 -0.047 0.000 0.981 31 G CA 0.195 45.285 45.100 -0.015 0.000 0.670 31 G HN 0.632 nan 8.290 nan 0.000 0.528 32 K N 0.392 120.756 120.400 -0.060 0.000 2.118 32 K HA 0.456 4.777 4.320 0.001 0.000 0.254 32 K C -2.615 173.958 176.600 -0.045 0.000 0.961 32 K CA -1.961 54.266 56.287 -0.100 0.000 0.876 32 K CB 1.517 33.936 32.500 -0.135 0.000 1.077 32 K HN -0.038 nan 8.250 nan 0.000 0.440 33 P HA 0.004 nan 4.420 nan 0.000 0.268 33 P C -1.826 175.539 177.300 0.108 0.000 1.204 33 P CA -0.981 62.167 63.100 0.080 0.000 0.768 33 P CB 0.229 32.047 31.700 0.197 0.000 0.842 34 P HA -0.198 nan 4.420 nan 0.000 0.219 34 P C 1.017 178.340 177.300 0.038 0.000 1.146 34 P CA 1.495 64.617 63.100 0.036 0.000 0.808 34 P CB 0.154 31.864 31.700 0.017 0.000 0.779 35 Q N -1.176 118.649 119.800 0.042 0.000 2.291 35 Q HA -0.130 4.211 4.340 0.001 0.000 0.206 35 Q C 1.459 177.367 176.000 -0.152 0.000 0.976 35 Q CA 1.368 57.137 55.803 -0.056 0.000 0.875 35 Q CB -0.855 27.818 28.738 -0.108 0.000 0.927 35 Q HN 0.457 nan 8.270 nan 0.000 0.450 36 Y N -0.862 119.387 120.300 -0.086 0.000 2.457 36 Y HA 0.157 4.707 4.550 0.001 0.000 0.263 36 Y C 0.096 175.932 175.900 -0.106 0.000 1.164 36 Y CA -0.481 57.532 58.100 -0.145 0.000 1.274 36 Y CB 0.787 39.112 38.460 -0.224 0.000 1.097 36 Y HN -0.018 nan 8.280 nan 0.000 0.523 37 I N 1.256 121.863 120.570 0.062 0.000 2.325 37 I HA 0.378 4.548 4.170 0.001 0.000 0.291 37 I C 0.241 176.382 176.117 0.039 0.000 1.019 37 I CA -0.586 60.737 61.300 0.038 0.000 1.302 37 I CB 0.529 38.538 38.000 0.015 0.000 1.401 37 I HN -0.054 nan 8.210 nan 0.000 0.485 38 A N 7.044 129.899 122.820 0.058 0.000 2.330 38 A HA 0.803 5.124 4.320 0.001 0.000 0.327 38 A C -0.644 177.000 177.584 0.101 0.000 1.155 38 A CA -0.470 51.606 52.037 0.065 0.000 0.803 38 A CB 1.523 20.560 19.000 0.062 0.000 1.208 38 A HN 0.445 nan 8.150 nan 0.000 0.477 39 V N 2.311 122.284 119.914 0.099 0.000 2.876 39 V HA 0.523 4.644 4.120 0.001 0.000 0.312 39 V C -0.582 175.608 176.094 0.160 0.000 1.085 39 V CA -0.475 61.912 62.300 0.145 0.000 0.945 39 V CB 1.990 33.883 31.823 0.118 0.000 1.017 39 V HN 1.022 nan 8.190 nan 0.000 0.428 40 H N 2.190 121.264 119.070 0.007 0.000 2.934 40 H HA 0.723 5.280 4.556 0.001 0.000 0.340 40 H C -2.059 173.258 175.328 -0.018 0.000 1.008 40 H CA -0.527 55.516 56.048 -0.008 0.000 1.317 40 H CB 2.150 31.893 29.762 -0.032 0.000 1.670 40 H HN 0.465 nan 8.280 nan 0.000 0.516 41 V N 6.095 126.114 119.914 0.174 0.000 2.448 41 V HA 0.250 4.371 4.120 0.001 0.000 0.295 41 V C -0.388 175.709 176.094 0.004 0.000 1.025 41 V CA -0.733 61.607 62.300 0.067 0.000 0.859 41 V CB 1.639 33.610 31.823 0.247 0.000 0.988 41 V HN 0.534 nan 8.190 nan 0.000 0.431 42 V N 7.409 127.254 119.914 -0.114 0.000 2.305 42 V HA 0.378 4.499 4.120 0.001 0.000 0.275 42 V C -2.075 173.997 176.094 -0.037 0.000 1.020 42 V CA -1.314 60.936 62.300 -0.084 0.000 0.811 42 V CB 1.334 33.049 31.823 -0.179 0.000 1.031 42 V HN 0.711 nan 8.190 nan 0.000 0.439 43 P HA 0.338 nan 4.420 nan 0.000 0.284 43 P C -0.256 177.038 177.300 -0.009 0.000 1.292 43 P CA -0.076 63.017 63.100 -0.012 0.000 0.800 43 P CB 0.807 32.501 31.700 -0.010 0.000 1.188 44 D N -2.519 117.873 120.400 -0.012 0.000 2.837 44 D HA -0.119 4.522 4.640 0.001 0.000 0.230 44 D C -0.040 176.258 176.300 -0.004 0.000 1.152 44 D CA 1.062 55.058 54.000 -0.007 0.000 0.736 44 D CB -0.774 40.024 40.800 -0.003 0.000 1.084 44 D HN 0.391 nan 8.370 nan 0.000 0.429 45 Q N -0.031 119.766 119.800 -0.005 0.000 2.306 45 Q HA 0.386 4.727 4.340 0.001 0.000 0.241 45 Q C 0.406 176.408 176.000 0.004 0.000 0.948 45 Q CA -0.634 55.169 55.803 -0.001 0.000 0.886 45 Q CB 1.199 29.935 28.738 -0.004 0.000 1.227 45 Q HN 0.238 nan 8.270 nan 0.000 0.457 46 L N 4.310 125.537 121.223 0.007 0.000 2.302 46 L HA 0.317 4.658 4.340 0.001 0.000 0.285 46 L C -0.618 176.261 176.870 0.016 0.000 1.090 46 L CA 0.469 55.315 54.840 0.010 0.000 0.866 46 L CB -0.442 41.622 42.059 0.008 0.000 1.244 46 L HN 0.622 nan 8.230 nan 0.000 0.435 47 M N 3.497 123.110 119.600 0.022 0.000 2.683 47 M HA 0.980 5.461 4.480 0.001 0.000 0.274 47 M C -1.322 175.005 176.300 0.045 0.000 1.272 47 M CA -0.787 54.534 55.300 0.035 0.000 0.833 47 M CB 2.040 34.668 32.600 0.046 0.000 1.708 47 M HN 0.339 nan 8.290 nan 0.000 0.463 48 A N 1.073 123.927 122.820 0.057 0.000 2.515 48 A HA 0.904 5.224 4.320 0.001 0.000 0.298 48 A C -2.240 175.411 177.584 0.113 0.000 1.059 48 A CA -0.519 51.561 52.037 0.072 0.000 0.698 48 A CB 1.854 20.877 19.000 0.039 0.000 1.289 48 A HN 0.839 nan 8.150 nan 0.000 0.404 49 F N 1.361 121.289 119.950 -0.036 0.000 2.539 49 F HA 0.550 5.078 4.527 0.001 0.000 0.328 49 F C 0.949 176.717 175.800 -0.053 0.000 1.148 49 F CA 0.379 58.340 58.000 -0.065 0.000 0.940 49 F CB 1.853 40.780 39.000 -0.122 0.000 1.194 49 F HN 1.554 nan 8.300 nan 0.000 0.438 50 G N 3.076 111.843 108.800 -0.055 0.000 2.153 50 G HA2 0.048 4.009 3.960 0.001 0.000 0.252 50 G HA3 0.048 4.009 3.960 0.001 0.000 0.252 50 G C 1.078 176.003 174.900 0.042 0.000 0.994 50 G CA 0.644 45.764 45.100 0.033 0.000 0.698 50 G HN 2.238 nan 8.290 nan 0.000 0.521 51 G N -2.103 106.712 108.800 0.025 0.000 2.157 51 G HA2 0.187 4.147 3.960 0.001 0.000 0.239 51 G HA3 0.187 4.147 3.960 0.001 0.000 0.239 51 G C 0.498 175.419 174.900 0.035 0.000 0.982 51 G CA 1.318 46.432 45.100 0.024 0.000 0.650 51 G HN 2.540 nan 8.290 nan 0.000 0.527 52 S N -1.431 114.302 115.700 0.056 0.000 2.570 52 S HA 0.767 5.238 4.470 0.001 0.000 0.286 52 S C 0.248 174.879 174.600 0.052 0.000 1.099 52 S CA 0.328 58.555 58.200 0.046 0.000 0.913 52 S CB 2.225 65.449 63.200 0.041 0.000 1.085 52 S HN 0.515 nan 8.310 nan 0.000 0.480 53 S N 1.323 117.041 115.700 0.031 0.000 2.573 53 S HA 0.216 4.686 4.470 0.001 0.000 0.244 53 S C 0.088 174.695 174.600 0.012 0.000 0.984 53 S CA -0.457 57.760 58.200 0.027 0.000 1.001 53 S CB -0.303 62.908 63.200 0.018 0.000 0.788 53 S HN 0.619 nan 8.310 nan 0.000 0.456 54 E N 2.465 122.670 120.200 0.007 0.000 2.391 54 E HA 0.200 4.551 4.350 0.001 0.000 0.255 54 E C -2.543 174.040 176.600 -0.030 0.000 1.187 54 E CA -2.561 53.830 56.400 -0.015 0.000 0.941 54 E CB -0.462 29.224 29.700 -0.024 0.000 1.010 54 E HN 0.033 nan 8.360 nan 0.000 0.458 55 P HA -0.091 nan 4.420 nan 0.000 0.260 55 P C -0.515 176.728 177.300 -0.096 0.000 1.172 55 P CA 0.477 63.541 63.100 -0.060 0.000 0.760 55 P CB 0.216 31.878 31.700 -0.063 0.000 0.773 56 C N 1.602 120.854 119.300 -0.080 0.000 3.332 56 C HA 0.953 5.413 4.460 0.001 0.000 0.329 56 C C -1.167 173.791 174.990 -0.052 0.000 1.434 56 C CA -1.042 57.900 59.018 -0.127 0.000 1.314 56 C CB 1.231 28.923 27.740 -0.080 0.000 1.664 56 C HN 0.643 nan 8.230 nan 0.000 0.457 57 A N 0.829 123.625 122.820 -0.040 0.000 2.517 57 A HA 0.797 5.117 4.320 0.001 0.000 0.297 57 A C -1.544 176.097 177.584 0.095 0.000 1.050 57 A CA -0.421 51.631 52.037 0.026 0.000 0.694 57 A CB 0.978 19.995 19.000 0.029 0.000 1.277 57 A HN 1.089 nan 8.150 nan 0.000 0.400 58 L N 1.872 123.151 121.223 0.093 0.000 2.319 58 L HA 0.542 4.883 4.340 0.001 0.000 0.281 58 L C -0.725 176.165 176.870 0.034 0.000 1.005 58 L CA -0.491 54.427 54.840 0.131 0.000 0.828 58 L CB 1.275 43.410 42.059 0.126 0.000 1.227 58 L HN 0.804 nan 8.230 nan 0.000 0.415 59 C N 1.014 120.335 119.300 0.035 0.000 2.913 59 C HA 0.884 5.344 4.460 0.001 0.000 0.322 59 C C 0.176 175.129 174.990 -0.063 0.000 1.292 59 C CA -0.800 58.161 59.018 -0.094 0.000 1.649 59 C CB 1.971 29.669 27.740 -0.071 0.000 2.139 59 C HN 0.838 nan 8.230 nan 0.000 0.475 60 S N 0.355 115.982 115.700 -0.121 0.000 2.536 60 S HA 0.771 5.241 4.470 0.001 0.000 0.271 60 S C -1.523 173.149 174.600 0.119 0.000 1.134 60 S CA -0.525 57.690 58.200 0.024 0.000 0.897 60 S CB 1.487 64.799 63.200 0.187 0.000 1.094 60 S HN 0.849 nan 8.310 nan 0.000 0.473 61 L N 2.647 123.935 121.223 0.108 0.000 2.372 61 L HA 0.655 4.996 4.340 0.001 0.000 0.273 61 L C -1.687 175.292 176.870 0.182 0.000 0.989 61 L CA -0.129 54.869 54.840 0.263 0.000 0.841 61 L CB 1.117 43.322 42.059 0.243 0.000 1.225 61 L HN 0.955 nan 8.230 nan 0.000 0.414 62 H N 2.549 121.746 119.070 0.211 0.000 2.457 62 H HA 0.843 5.399 4.556 0.001 0.000 0.335 62 H C -0.633 174.761 175.328 0.109 0.000 1.115 62 H CA -0.355 55.805 56.048 0.187 0.000 1.219 62 H CB 1.891 31.706 29.762 0.088 0.000 1.471 62 H HN 0.581 nan 8.280 nan 0.000 0.491 63 S N 2.182 117.999 115.700 0.194 0.000 2.537 63 S HA 0.382 4.852 4.470 0.001 0.000 0.271 63 S C -1.115 173.514 174.600 0.049 0.000 1.148 63 S CA -0.796 57.450 58.200 0.076 0.000 0.868 63 S CB 0.710 63.931 63.200 0.036 0.000 1.115 63 S HN 0.564 nan 8.310 nan 0.000 0.461 64 I N 4.489 125.038 120.570 -0.035 0.000 2.278 64 I HA 0.488 4.659 4.170 0.001 0.000 0.296 64 I C 1.085 177.174 176.117 -0.047 0.000 1.121 64 I CA 0.717 61.991 61.300 -0.044 0.000 1.267 64 I CB -0.281 37.640 38.000 -0.131 0.000 1.447 64 I HN 1.033 nan 8.210 nan 0.000 0.509 65 G N 5.521 114.320 108.800 -0.001 0.000 2.760 65 G HA2 -0.210 3.751 3.960 0.001 0.000 0.246 65 G HA3 -0.210 3.751 3.960 0.001 0.000 0.246 65 G C 0.209 175.120 174.900 0.018 0.000 1.359 65 G CA -0.735 44.364 45.100 -0.002 0.000 0.861 65 G HN 0.565 nan 8.290 nan 0.000 0.541 66 K N -2.080 118.333 120.400 0.022 0.000 3.160 66 K HA -0.162 4.159 4.320 0.001 0.000 0.280 66 K C 0.324 177.008 176.600 0.141 0.000 1.154 66 K CA 1.657 57.984 56.287 0.068 0.000 0.822 66 K CB -1.621 30.928 32.500 0.083 0.000 1.239 66 K HN 0.928 nan 8.250 nan 0.000 0.489 67 I N 0.153 120.767 120.570 0.073 0.000 2.465 67 I HA 0.690 4.861 4.170 0.001 0.000 0.291 67 I C 0.882 176.980 176.117 -0.031 0.000 1.014 67 I CA -0.162 61.175 61.300 0.062 0.000 1.093 67 I CB 1.898 39.947 38.000 0.082 0.000 1.267 67 I HN 0.261 nan 8.210 nan 0.000 0.431 68 G N 2.853 111.587 108.800 -0.111 0.000 2.356 68 G HA2 0.412 4.372 3.960 0.001 0.000 0.294 68 G HA3 0.412 4.372 3.960 0.001 0.000 0.294 68 G C 0.410 175.206 174.900 -0.174 0.000 1.423 68 G CA -0.088 44.940 45.100 -0.120 0.000 0.806 68 G HN 0.714 nan 8.290 nan 0.000 0.527 69 G N 0.196 108.917 108.800 -0.130 0.000 2.586 69 G HA2 0.084 4.045 3.960 0.001 0.000 0.218 69 G HA3 0.084 4.045 3.960 0.001 0.000 0.218 69 G C 2.045 176.844 174.900 -0.167 0.000 1.216 69 G CA 2.842 47.864 45.100 -0.129 0.000 0.786 69 G HN 1.673 nan 8.290 nan 0.000 0.583 70 A N -0.063 122.659 122.820 -0.164 0.000 1.898 70 A HA -0.010 4.311 4.320 0.001 0.000 0.216 70 A C 2.378 179.789 177.584 -0.289 0.000 1.181 70 A CA 1.904 53.831 52.037 -0.183 0.000 0.620 70 A CB -0.416 18.497 19.000 -0.144 0.000 0.819 70 A HN 0.496 nan 8.150 nan 0.000 0.442 71 Q N -0.204 119.376 119.800 -0.365 0.000 2.084 71 Q HA -0.179 4.162 4.340 0.001 0.000 0.202 71 Q C 1.762 177.190 176.000 -0.954 0.000 0.978 71 Q CA 1.499 56.906 55.803 -0.660 0.000 0.844 71 Q CB -0.263 28.135 28.738 -0.567 0.000 0.898 71 Q HN 0.615 nan 8.270 nan 0.000 0.426 72 N N 0.576 118.882 118.700 -0.656 0.000 2.166 72 N HA -0.108 4.633 4.740 0.001 0.000 0.186 72 N C 1.532 176.793 175.510 -0.415 0.000 1.019 72 N CA 1.010 53.618 53.050 -0.736 0.000 0.856 72 N CB -0.155 37.867 38.487 -0.774 0.000 0.993 72 N HN 0.194 nan 8.380 nan 0.000 0.426 73 R N 0.038 120.368 120.500 -0.283 0.000 2.075 73 R HA 0.005 4.346 4.340 0.001 0.000 0.232 73 R C 2.251 178.477 176.300 -0.124 0.000 1.126 73 R CA 1.132 57.150 56.100 -0.137 0.000 0.963 73 R CB -0.351 29.881 30.300 -0.113 0.000 0.858 73 R HN 0.144 nan 8.270 nan 0.000 0.435 74 S N -0.214 115.347 115.700 -0.232 0.000 2.368 74 S HA -0.136 4.334 4.470 0.001 0.000 0.224 74 S C 1.706 176.264 174.600 -0.069 0.000 1.029 74 S CA 1.040 59.130 58.200 -0.184 0.000 0.988 74 S CB -0.151 62.883 63.200 -0.277 0.000 0.838 74 S HN 0.287 nan 8.310 nan 0.000 0.462 75 Y N 1.970 122.229 120.300 -0.069 0.000 2.242 75 Y HA 0.043 4.594 4.550 0.001 0.000 0.291 75 Y C 3.008 178.950 175.900 0.070 0.000 1.137 75 Y CA 0.752 58.845 58.100 -0.012 0.000 1.181 75 Y CB -1.170 37.305 38.460 0.024 0.000 0.989 75 Y HN 0.231 nan 8.280 nan 0.000 0.527 76 S N -0.223 115.636 115.700 0.265 0.000 2.383 76 S HA -0.186 4.285 4.470 0.001 0.000 0.227 76 S C 2.064 176.746 174.600 0.136 0.000 1.026 76 S CA 1.322 59.669 58.200 0.245 0.000 0.981 76 S CB -0.184 63.155 63.200 0.232 0.000 0.818 76 S HN 0.412 nan 8.310 nan 0.000 0.472 77 K N 0.757 121.207 120.400 0.084 0.000 2.057 77 K HA -0.070 4.250 4.320 0.001 0.000 0.206 77 K C 2.171 178.802 176.600 0.051 0.000 1.050 77 K CA 1.017 57.335 56.287 0.052 0.000 0.935 77 K CB -0.248 32.265 32.500 0.021 0.000 0.715 77 K HN 0.233 nan 8.250 nan 0.000 0.439 78 L N 1.504 122.762 121.223 0.057 0.000 1.994 78 L HA -0.149 4.191 4.340 0.001 0.000 0.208 78 L C 2.012 178.898 176.870 0.025 0.000 1.071 78 L CA 1.568 56.431 54.840 0.038 0.000 0.745 78 L CB -0.401 41.685 42.059 0.045 0.000 0.892 78 L HN 0.195 nan 8.230 nan 0.000 0.431 79 L N -1.433 119.805 121.223 0.027 0.000 2.017 79 L HA -0.259 4.082 4.340 0.001 0.000 0.208 79 L C 2.628 179.550 176.870 0.087 0.000 1.073 79 L CA 1.388 56.234 54.840 0.009 0.000 0.745 79 L CB -0.848 41.199 42.059 -0.020 0.000 0.894 79 L HN 0.393 nan 8.230 nan 0.000 0.432 80 C N 0.134 119.491 119.300 0.095 0.000 2.425 80 C HA -0.094 4.366 4.460 0.001 0.000 0.277 80 C C 2.912 177.941 174.990 0.065 0.000 1.280 80 C CA 0.811 59.879 59.018 0.083 0.000 1.744 80 C CB -1.539 26.242 27.740 0.069 0.000 1.989 80 C HN 0.715 nan 8.230 nan 0.000 0.491 81 G N 0.362 109.196 108.800 0.057 0.000 2.418 81 G HA2 -0.169 3.791 3.960 0.001 0.000 0.217 81 G HA3 -0.169 3.791 3.960 0.001 0.000 0.217 81 G C 1.555 176.494 174.900 0.065 0.000 1.158 81 G CA 0.639 45.767 45.100 0.047 0.000 0.771 81 G HN 0.522 nan 8.290 nan 0.000 0.545 82 L N -0.153 121.121 121.223 0.085 0.000 2.056 82 L HA 0.039 4.380 4.340 0.001 0.000 0.207 82 L C 2.901 179.895 176.870 0.207 0.000 1.078 82 L CA 0.490 55.414 54.840 0.140 0.000 0.749 82 L CB -0.380 41.751 42.059 0.121 0.000 0.901 82 L HN 0.177 nan 8.230 nan 0.000 0.433 83 L N -0.476 120.863 121.223 0.193 0.000 2.083 83 L HA -0.177 4.163 4.340 0.001 0.000 0.209 83 L C 2.826 179.736 176.870 0.067 0.000 1.083 83 L CA 1.055 55.998 54.840 0.171 0.000 0.752 83 L CB -0.673 41.480 42.059 0.156 0.000 0.899 83 L HN 0.242 nan 8.230 nan 0.000 0.433 84 A N -0.326 122.524 122.820 0.050 0.000 1.872 84 A HA -0.217 4.103 4.320 0.001 0.000 0.214 84 A C 2.280 179.872 177.584 0.013 0.000 1.187 84 A CA 1.543 53.589 52.037 0.014 0.000 0.614 84 A CB -0.415 18.591 19.000 0.010 0.000 0.826 84 A HN 0.427 nan 8.150 nan 0.000 0.442 85 E N -0.677 119.545 120.200 0.036 0.000 2.031 85 E HA -0.207 4.144 4.350 0.001 0.000 0.193 85 E C 2.169 178.783 176.600 0.024 0.000 0.994 85 E CA 1.066 57.486 56.400 0.034 0.000 0.800 85 E CB -0.011 29.721 29.700 0.053 0.000 0.752 85 E HN 0.346 nan 8.360 nan 0.000 0.447 86 R N -0.195 120.330 120.500 0.042 0.000 2.112 86 R HA 0.100 4.441 4.340 0.001 0.000 0.216 86 R C 2.160 178.371 176.300 -0.148 0.000 1.080 86 R CA 0.596 56.681 56.100 -0.026 0.000 0.996 86 R CB -0.181 30.148 30.300 0.048 0.000 0.902 86 R HN 0.298 nan 8.270 nan 0.000 0.449 87 L N 0.862 121.998 121.223 -0.144 0.000 2.693 87 L HA 0.253 4.594 4.340 0.001 0.000 0.235 87 L C -0.133 176.681 176.870 -0.092 0.000 1.127 87 L CA -0.288 54.451 54.840 -0.168 0.000 0.914 87 L CB 0.239 42.182 42.059 -0.194 0.000 1.193 87 L HN -0.043 nan 8.230 nan 0.000 0.502 88 R N 0.354 120.818 120.500 -0.060 0.000 3.641 88 R HA -0.141 4.200 4.340 0.001 0.000 0.286 88 R C -0.404 175.865 176.300 -0.052 0.000 1.153 88 R CA 0.700 56.773 56.100 -0.046 0.000 0.775 88 R CB -3.006 27.266 30.300 -0.047 0.000 1.215 88 R HN 0.349 nan 8.270 nan 0.000 0.474 89 I N 0.861 121.401 120.570 -0.050 0.000 2.331 89 I HA 0.112 4.282 4.170 0.001 0.000 0.292 89 I C 0.770 176.842 176.117 -0.074 0.000 0.998 89 I CA -0.394 60.864 61.300 -0.069 0.000 1.267 89 I CB 1.570 39.532 38.000 -0.064 0.000 1.386 89 I HN -0.050 nan 8.210 nan 0.000 0.476 90 S N 7.906 123.544 115.700 -0.104 0.000 2.537 90 S HA 0.062 4.533 4.470 0.001 0.000 0.286 90 S C -1.500 173.022 174.600 -0.131 0.000 1.299 90 S CA -0.803 57.334 58.200 -0.105 0.000 1.067 90 S CB 0.826 63.955 63.200 -0.119 0.000 0.864 90 S HN 0.466 nan 8.310 nan 0.000 0.494 91 P HA -0.149 nan 4.420 nan 0.000 0.217 91 P C 0.798 178.031 177.300 -0.112 0.000 1.148 91 P CA 1.011 64.073 63.100 -0.064 0.000 0.828 91 P CB -0.010 31.678 31.700 -0.019 0.000 0.783 92 D N -1.605 118.711 120.400 -0.140 0.000 2.336 92 D HA -0.079 4.562 4.640 0.001 0.000 0.229 92 D C 0.916 176.944 176.300 -0.454 0.000 1.061 92 D CA 0.399 54.299 54.000 -0.167 0.000 0.875 92 D CB -0.576 40.177 40.800 -0.079 0.000 0.904 92 D HN 0.167 nan 8.370 nan 0.000 0.525 93 R N -0.063 120.044 120.500 -0.654 0.000 2.662 93 R HA 0.330 4.670 4.340 0.001 0.000 0.396 93 R C -0.926 174.717 176.300 -1.095 0.000 1.096 93 R CA -0.254 55.020 56.100 -1.377 0.000 1.081 93 R CB 1.478 31.296 30.300 -0.804 0.000 1.382 93 R HN -0.002 nan 8.270 nan 0.000 0.580 94 V N 1.168 120.713 119.914 -0.614 0.000 2.588 94 V HA 0.407 4.528 4.120 0.001 0.000 0.304 94 V C -1.122 175.019 176.094 0.079 0.000 1.042 94 V CA -0.881 61.310 62.300 -0.181 0.000 0.877 94 V CB 2.051 33.852 31.823 -0.036 0.000 0.996 94 V HN 0.066 nan 8.190 nan 0.000 0.425 95 Y N 4.240 124.661 120.300 0.202 0.000 2.409 95 Y HA 0.707 5.258 4.550 0.001 0.000 0.343 95 Y C -0.081 175.864 175.900 0.075 0.000 0.973 95 Y CA -1.740 56.468 58.100 0.180 0.000 1.064 95 Y CB 2.050 40.633 38.460 0.204 0.000 1.207 95 Y HN 0.444 nan 8.280 nan 0.000 0.452 96 I N 3.564 124.239 120.570 0.175 0.000 2.468 96 I HA 0.299 4.470 4.170 0.001 0.000 0.284 96 I C -0.802 175.132 176.117 -0.305 0.000 1.038 96 I CA -0.525 60.733 61.300 -0.069 0.000 1.083 96 I CB 1.444 39.369 38.000 -0.125 0.000 1.223 96 I HN 0.535 nan 8.210 nan 0.000 0.443 97 N N 5.415 123.954 118.700 -0.269 0.000 2.444 97 N HA 0.398 5.138 4.740 0.001 0.000 0.271 97 N C -1.411 173.767 175.510 -0.553 0.000 1.069 97 N CA -0.427 52.411 53.050 -0.352 0.000 0.965 97 N CB 0.949 39.330 38.487 -0.178 0.000 1.092 97 N HN 0.384 nan 8.380 nan 0.000 0.476 98 Y N 1.874 121.971 120.300 -0.339 0.000 2.342 98 Y HA 0.343 4.894 4.550 0.001 0.000 0.334 98 Y C -0.733 174.849 175.900 -0.529 0.000 1.067 98 Y CA -0.580 57.369 58.100 -0.251 0.000 1.128 98 Y CB 0.882 39.297 38.460 -0.075 0.000 1.200 98 Y HN 0.430 nan 8.280 nan 0.000 0.464 99 Y N 1.377 121.662 120.300 -0.026 0.000 2.329 99 Y HA 0.209 4.760 4.550 0.001 0.000 0.328 99 Y C -0.610 175.312 175.900 0.037 0.000 0.992 99 Y CA -1.469 56.598 58.100 -0.054 0.000 1.151 99 Y CB 1.377 39.697 38.460 -0.234 0.000 1.150 99 Y HN 0.504 nan 8.280 nan 0.000 0.450 100 D N 4.505 125.006 120.400 0.169 0.000 2.380 100 D HA 0.206 4.847 4.640 0.001 0.000 0.230 100 D C -0.541 175.844 176.300 0.142 0.000 1.154 100 D CA -0.164 53.913 54.000 0.128 0.000 0.859 100 D CB 0.579 41.425 40.800 0.077 0.000 1.045 100 D HN 0.322 nan 8.370 nan 0.000 0.495 101 M N 2.536 122.224 119.600 0.147 0.000 2.249 101 M HA 0.241 4.722 4.480 0.001 0.000 0.351 101 M C 0.289 176.646 176.300 0.096 0.000 1.180 101 M CA -0.641 54.743 55.300 0.139 0.000 1.127 101 M CB 0.595 33.289 32.600 0.156 0.000 1.546 101 M HN 0.166 nan 8.290 nan 0.000 0.461 102 N N 1.259 120.015 118.700 0.094 0.000 2.530 102 N HA 0.264 5.004 4.740 0.001 0.000 0.273 102 N C 0.876 176.444 175.510 0.098 0.000 1.173 102 N CA -0.020 53.077 53.050 0.079 0.000 0.967 102 N CB 1.045 39.576 38.487 0.073 0.000 1.109 102 N HN 0.751 nan 8.380 nan 0.000 0.453 103 A N 2.012 124.889 122.820 0.096 0.000 1.940 103 A HA -0.152 4.169 4.320 0.001 0.000 0.219 103 A C 1.935 179.627 177.584 0.181 0.000 1.176 103 A CA 2.010 54.139 52.037 0.153 0.000 0.631 103 A CB -0.704 18.381 19.000 0.141 0.000 0.814 103 A HN 0.723 nan 8.150 nan 0.000 0.446 104 A N -0.379 122.515 122.820 0.123 0.000 2.121 104 A HA -0.084 4.237 4.320 0.001 0.000 0.218 104 A C 1.437 179.081 177.584 0.100 0.000 1.154 104 A CA 1.317 53.415 52.037 0.103 0.000 0.679 104 A CB -0.354 18.691 19.000 0.073 0.000 0.795 104 A HN 0.496 nan 8.150 nan 0.000 0.458 105 N N -0.271 118.495 118.700 0.109 0.000 2.276 105 N HA 0.183 4.923 4.740 0.001 0.000 0.212 105 N C -0.840 174.741 175.510 0.120 0.000 1.127 105 N CA 0.309 53.418 53.050 0.098 0.000 0.834 105 N CB 0.972 39.512 38.487 0.087 0.000 1.014 105 N HN 0.147 nan 8.380 nan 0.000 0.491 106 V N 0.282 120.302 119.914 0.177 0.000 2.380 106 V HA 0.533 4.653 4.120 0.001 0.000 0.286 106 V C 0.617 176.848 176.094 0.227 0.000 1.015 106 V CA -1.142 61.303 62.300 0.240 0.000 0.834 106 V CB 1.367 33.419 31.823 0.381 0.000 1.009 106 V HN 0.103 nan 8.190 nan 0.000 0.428 107 G N 3.067 111.951 108.800 0.141 0.000 2.444 107 G HA2 0.530 4.491 3.960 0.001 0.000 0.268 107 G HA3 0.530 4.491 3.960 0.001 0.000 0.268 107 G C -1.417 173.564 174.900 0.136 0.000 1.203 107 G CA -0.307 44.838 45.100 0.075 0.000 0.835 107 G HN 0.866 nan 8.290 nan 0.000 0.543 108 W N 2.092 123.255 121.300 -0.229 0.000 3.901 108 W HA 0.370 5.031 4.660 0.001 0.000 0.274 108 W C -0.364 176.007 176.519 -0.245 0.000 1.278 108 W CA -0.865 56.332 57.345 -0.247 0.000 1.235 108 W CB 0.614 29.817 29.460 -0.428 0.000 1.261 108 W HN 0.803 nan 8.180 nan 0.000 0.546 109 N N 4.349 122.439 118.700 -1.016 0.000 2.705 109 N HA -0.315 4.426 4.740 0.001 0.000 0.255 109 N C 0.169 175.365 175.510 -0.524 0.000 1.008 109 N CA 2.126 54.575 53.050 -1.001 0.000 0.742 109 N CB -1.374 36.039 38.487 -1.789 0.000 0.906 109 N HN 0.786 nan 8.380 nan 0.000 0.541 110 N N -2.339 116.165 118.700 -0.327 0.000 2.800 110 N HA -0.251 4.490 4.740 0.001 0.000 0.250 110 N C -0.444 174.972 175.510 -0.157 0.000 1.078 110 N CA 1.213 54.142 53.050 -0.202 0.000 0.804 110 N CB -1.014 37.363 38.487 -0.183 0.000 1.135 110 N HN 0.613 nan 8.380 nan 0.000 0.565 111 S N -2.243 113.357 115.700 -0.167 0.000 3.003 111 S HA 0.727 5.198 4.470 0.001 0.000 0.313 111 S C -0.822 173.724 174.600 -0.090 0.000 1.230 111 S CA 0.112 58.249 58.200 -0.105 0.000 0.977 111 S CB 1.169 64.312 63.200 -0.096 0.000 1.340 111 S HN 0.291 nan 8.310 nan 0.000 0.608 112 T N -0.996 113.523 114.554 -0.059 0.000 2.858 112 T HA 0.663 5.014 4.350 0.001 0.000 0.285 112 T C -0.190 174.476 174.700 -0.057 0.000 1.052 112 T CA -0.422 61.655 62.100 -0.039 0.000 1.009 112 T CB 0.549 69.446 68.868 0.049 0.000 1.241 112 T HN 0.321 nan 8.240 nan 0.000 0.542 113 F N 1.032 121.075 119.950 0.154 0.000 2.797 113 F HA 0.521 5.049 4.527 0.001 0.000 0.302 113 F C 1.920 177.770 175.800 0.084 0.000 1.130 113 F CA -0.165 57.913 58.000 0.130 0.000 1.387 113 F CB -0.728 38.319 39.000 0.079 0.000 1.107 113 F HN 0.828 nan 8.300 nan 0.000 0.577 114 A N 0.000 122.944 122.820 0.207 0.000 2.254 114 A HA 0.000 4.321 4.320 0.001 0.000 0.244 114 A CA 0.000 52.120 52.037 0.138 0.000 0.836 114 A CB 0.000 19.058 19.000 0.097 0.000 0.831 114 A HN 0.000 nan 8.150 nan 0.000 0.486