NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 50 T 4.2710 8.0333 117.3730 63.5303 69.6646 173.5177 51 Q 4.5569 8.2890 125.8524 53.7578 30.6471 173.8978 52 G 3.7995 7.7968 105.3878 46.3054 0.0000 171.0882 53 F 5.3865 8.0938 117.4165 55.9557 43.2629 174.1464 54 A 5.0955 9.0708 120.2962 50.9802 23.2537 175.4511 55 V 4.7213 8.9008 119.7822 61.1212 34.2411 174.0852 56 L 5.3590 9.1559 131.2475 53.3719 44.3240 175.2328 57 S 5.2531 9.0009 120.7128 57.0315 66.8114 172.3253 58 Y 5.1222 7.5549 116.9586 56.7179 41.6516 172.7653 59 V 5.1193 8.7405 120.3455 61.6384 35.1806 173.7989 60 Y 5.2937 8.3847 123.2283 55.9671 42.1238 173.2175 61 E 4.8188 8.9085 120.4415 55.9117 30.2027 177.8233 62 H 4.3901 8.9453 123.4930 59.0666 28.7450 177.2892 63 E 4.0920 7.8347 114.6059 57.6222 29.9562 182.5559 64 K 4.4402 7.9693 118.7916 56.2812 29.8498 177.4061 65 R 4.0067 7.9913 122.5446 58.9443 30.4926 177.9567 66 D 4.3382 8.0273 118.5690 56.9217 40.9227 178.0847 67 L 3.8026 7.9023 120.1837 58.1623 42.1528 178.5194 68 A 3.7740 8.0589 120.5828 55.5396 18.2510 179.8223 69 S 4.0919 8.1897 113.4199 61.6833 62.7769 176.9797 70 R 3.8363 8.1085 121.4737 59.2281 29.7872 178.5849 71 I 3.5618 7.7610 119.9358 64.3944 37.1503 178.8262 72 V 3.7618 7.7254 119.8122 65.0240 31.1433 178.5462 73 S 4.1568 8.3671 116.0552 61.4966 62.5622 176.5457 74 T 3.9713 8.3572 116.2392 65.2725 67.1515 176.1376 75 Q 4.2398 8.3270 120.0534 59.6225 28.5674 178.7478 76 H 4.3625 8.4125 116.0580 58.7960 28.7702 177.0688 77 H 4.3775 8.6025 119.9838 58.7357 31.0975 176.5449 78 H 4.7465 8.4294 119.4373 55.3152 25.7823 176.1353 79 H 4.4467 8.0474 120.6195 58.1562 28.7646 176.9608 80 D 4.3013 7.5663 120.1344 55.8282 39.6843 177.3680 81 L 4.6856 7.7176 119.0900 55.4947 42.0062 176.2132 82 S 4.6839 7.2666 112.7931 56.8709 62.6671 173.5488 83 V 3.9411 8.6681 129.0406 64.5085 31.5036 175.6006 84 A 4.5925 7.4128 119.0009 51.6322 22.4631 174.3889 85 T 5.0834 8.4646 114.9980 61.7845 72.4900 173.2218 86 L 4.6869 8.9687 128.1756 53.6392 44.3035 174.3687 87 H 5.2615 8.8043 125.2951 54.2656 32.6599 172.5467 88 V 4.2025 8.5301 125.4160 61.4670 34.2463 174.6282 89 H 4.9692 8.7124 125.9052 54.7312 27.3082 174.8589 90 I 3.8883 8.0701 119.0731 63.1255 36.6797 175.8993 91 N 4.8013 7.4961 116.1118 52.2976 39.2996 174.0568 92 H 4.4217 8.9131 114.2195 58.9743 29.2644 176.0850 93 D 4.7834 8.0816 117.5788 55.3633 42.6176 176.6283 94 D 5.3353 9.1019 117.8029 52.6714 43.8960 175.5170 95 C 4.8710 8.7996 119.4065 57.7460 31.6302 172.5158 96 L 5.0106 8.3863 124.7365 53.3324 44.1151 174.8808 97 E 5.0341 8.7238 125.1120 54.4692 33.6647 175.0347 98 I 4.5486 8.7847 123.7112 59.6160 40.5424 174.1267 99 A 5.0389 9.2238 130.5318 50.3435 20.9857 175.7126 100 V 4.5020 8.6793 123.7410 62.1844 33.0296 174.9456 101 L 5.2925 9.0950 127.7077 52.9343 45.4396 175.3922 102 K 4.2848 9.5574 122.4372 53.6794 35.8796 176.7953 103 G 3.8360 7.8693 113.7370 45.0659 0.0000 170.6085 104 D 4.8083 8.0164 119.2750 54.7375 42.8723 178.2475 105 M 4.1890 9.2258 126.8598 58.0768 31.9507 179.4616 106 G 3.5925 8.1618 105.7792 47.8869 0.0000 175.3026 107 D 4.4216 8.2759 121.8731 56.9960 40.7845 179.1628 108 V 3.5569 7.9282 118.6830 66.2245 31.4769 178.1726 109 Q 4.0338 8.2660 117.8106 59.0831 28.6228 178.2068 110 H 4.2413 8.4729 119.5090 59.0310 29.9483 177.1009 111 F 3.8495 8.5399 122.4914 61.1900 39.2124 176.8204 112 A 4.0007 8.3988 120.4842 55.3947 18.1565 179.0502 113 D 4.3015 8.3307 117.5412 57.9289 40.7022 179.1400 114 D 4.2087 7.5512 117.4541 57.0478 41.1313 178.7139 115 V 3.3697 7.2193 118.5747 66.1110 31.3303 178.3252 116 I 3.6872 7.5581 117.6589 63.9067 36.9700 177.7159 117 A 4.1661 7.7431 120.0050 52.5619 18.8512 177.6402 118 Q 3.9621 7.6139 120.7230 55.7391 29.3494 176.7727 119 R 4.1307 8.3722 121.7034 57.7473 29.8486 174.0251 120 G 4.0717 9.0235 111.2216 44.3322 0.0000 173.5861 121 V 4.1890 7.3094 119.9119 62.0953 32.1912 175.3242 122 R 4.6269 8.9495 125.9390 55.4792 33.0644 175.0674 123 H 4.3737 8.8228 114.2408 56.6225 26.3704 175.4025 124 G 3.9611 8.2143 105.8979 47.1240 0.0000 173.3327 125 H 5.1200 9.4304 123.5502 54.4953 33.9002 171.6788 126 L 5.1929 8.2912 126.1111 53.2426 45.1459 174.9534 127 Q 4.5813 9.0937 127.2621 54.6062 31.3638 173.6956 128 C 4.7394 8.7273 124.5188 58.6792 29.8020 174.2966 129 L 4.8064 8.9057 123.7280 52.1250 41.4081 174.0834 130 P 4.8119 0.0000 0.0000 61.5920 32.7168 176.1619 131 K 3.9063 8.8580 124.3722 57.2716 32.6989 176.6363 132 E 4.2334 8.7532 125.1359 56.6589 29.6181 176.1115 NUM RES H HA HB HB2 HB3 HD1 HD2 HD21 HD22 HD3 HE HE1 HE2 HE21 HE22 HE3 HG HG1 HG12 HG13 HG2 HG3 HZ 50 T 8.03 4.27 4.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.21 0.00 0.00 51 Q 8.29 4.56 0.00 2.13 1.95 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 8.19 6.86 0.00 0.00 0.00 0.00 0.00 2.38 2.33 0.00 52 G 7.80 3.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53 F 8.09 5.39 0.00 2.89 2.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54 A 9.07 5.10 1.28 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 55 V 8.90 4.72 2.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.05 0.00 0.00 0.97 0.00 0.00 56 L 9.16 5.36 0.00 1.92 1.83 1.14 0.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.60 0.00 0.00 0.00 0.00 0.00 0.00 57 S 9.00 5.25 0.00 3.82 3.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58 Y 7.55 5.12 0.00 3.20 3.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 59 V 8.74 5.12 2.23 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.00 0.00 0.00 0.97 0.00 0.00 60 Y 8.38 5.29 0.00 3.10 3.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 61 E 8.91 4.82 0.00 2.02 1.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.51 2.34 0.00 62 H 8.95 4.39 0.00 3.33 3.42 0.00 5.76 0.00 0.00 0.00 0.00 6.81 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 63 E 7.83 4.09 0.00 2.01 1.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.23 1.90 0.00 64 K 7.97 4.44 0.00 2.09 1.83 0.00 1.73 0.00 0.00 1.69 0.00 0.00 2.96 0.00 0.00 3.01 0.00 0.00 0.00 0.00 1.47 1.52 7.81 65 R 7.99 4.01 0.00 1.84 2.00 0.00 3.61 0.00 0.00 3.40 7.60 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.75 1.69 0.00 66 D 8.03 4.34 0.00 2.67 2.69 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 67 L 7.90 3.80 0.00 1.70 1.82 0.74 0.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.23 0.00 0.00 0.00 0.00 0.00 0.00 68 A 8.06 3.77 1.51 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 69 S 8.19 4.09 0.00 4.04 3.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 70 R 8.11 3.84 0.00 2.01 1.93 0.00 3.04 0.00 0.00 3.11 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.54 1.61 0.00 71 I 7.76 3.56 1.85 0.00 0.00 0.21 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.21 0.30 0.92 0.00 0.00 72 V 7.73 3.76 2.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.96 0.00 0.00 1.03 0.00 0.00 73 S 8.37 4.16 0.00 3.95 3.96 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 74 T 8.36 3.97 4.29 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.18 0.00 0.00 75 Q 8.33 4.24 0.00 2.48 2.25 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.36 6.58 0.00 0.00 0.00 0.00 0.00 2.81 2.89 0.00 76 H 8.41 4.36 0.00 3.31 3.42 0.00 5.66 0.00 0.00 0.00 0.00 6.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 77 H 8.60 4.38 0.00 3.19 3.55 0.00 5.93 0.00 0.00 0.00 0.00 7.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 78 H 8.43 4.75 0.00 3.21 3.09 0.00 5.87 0.00 0.00 0.00 0.00 6.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 79 H 8.05 4.45 0.00 3.31 3.73 0.00 5.63 0.00 0.00 0.00 0.00 6.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 80 D 7.57 4.30 0.00 2.68 2.66 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 81 L 7.72 4.69 0.00 1.48 1.36 0.71 0.47 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.75 0.00 0.00 0.00 0.00 0.00 0.00 82 S 7.27 4.68 0.00 3.70 3.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 83 V 8.67 3.94 2.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.85 0.00 0.00 1.03 0.00 0.00 84 A 7.41 4.59 1.22 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 85 T 8.46 5.08 4.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.32 0.00 0.00 86 L 8.97 4.69 0.00 1.73 1.49 0.91 0.68 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.34 0.00 0.00 0.00 0.00 0.00 0.00 87 H 8.80 5.26 0.00 3.14 3.08 0.00 5.92 0.00 0.00 0.00 0.00 6.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 88 V 8.53 4.20 1.98 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.87 0.00 0.00 0.87 0.00 0.00 89 H 8.71 4.97 0.00 3.17 3.20 0.00 5.75 0.00 0.00 0.00 0.00 7.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 90 I 8.07 3.89 1.83 0.00 0.00 0.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.40 0.49 0.90 0.00 0.00 91 N 7.50 4.80 0.00 2.93 2.95 0.00 0.00 6.30 7.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 92 H 8.91 4.42 0.00 3.18 3.43 0.00 5.68 0.00 0.00 0.00 0.00 7.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 93 D 8.08 4.78 0.00 2.75 2.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 94 D 9.10 5.34 0.00 2.58 2.50 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 95 C 8.80 4.87 0.00 1.88 2.28 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 96 L 8.39 5.01 0.00 1.65 1.37 0.86 0.64 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.22 0.00 0.00 0.00 0.00 0.00 0.00 97 E 8.72 5.03 0.00 1.16 1.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.19 2.33 0.00 98 I 8.78 4.55 1.83 0.00 0.00 0.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.12 0.75 0.91 0.00 0.00 99 A 9.22 5.04 1.42 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 100 V 8.68 4.50 2.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.18 0.00 0.00 0.97 0.00 0.00 101 L 9.09 5.29 0.00 1.56 1.38 1.02 0.43 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.56 0.00 0.00 0.00 0.00 0.00 0.00 102 K 9.56 4.28 0.00 1.25 1.29 0.00 1.52 0.00 0.00 1.46 0.00 0.00 2.66 0.00 0.00 2.88 0.00 0.00 0.00 0.00 0.84 0.21 7.81 103 G 7.87 3.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 104 D 8.02 4.81 0.00 2.68 2.68 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 105 M 9.23 4.19 0.00 2.03 2.10 0.00 0.00 0.00 0.00 0.00 2.29 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.62 2.80 0.00 106 G 8.16 3.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 107 D 8.28 4.42 0.00 2.85 2.72 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 108 V 7.93 3.56 2.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.12 0.00 0.00 0.90 0.00 0.00 109 Q 8.27 4.03 0.00 2.24 2.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.19 6.59 0.00 0.00 0.00 0.00 0.00 2.40 2.52 0.00 110 H 8.47 4.24 0.00 3.32 3.49 0.00 5.79 0.00 0.00 0.00 0.00 6.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 111 F 8.54 3.85 0.00 3.03 3.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 112 A 8.40 4.00 1.46 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 113 D 8.33 4.30 0.00 2.91 2.74 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 114 D 7.55 4.21 0.00 2.53 2.49 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 115 V 7.22 3.37 1.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.26 0.00 0.00 0.34 0.00 0.00 116 I 7.56 3.69 1.83 0.00 0.00 0.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.47 0.69 0.91 0.00 0.00 117 A 7.74 4.17 1.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 118 Q 7.61 3.96 0.00 2.00 1.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.60 6.93 0.00 0.00 0.00 0.00 0.00 2.52 2.26 0.00 119 R 8.37 4.13 0.00 1.83 1.73 0.00 3.23 0.00 0.00 3.23 7.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.55 1.20 0.00 120 G 9.02 4.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 121 V 7.31 4.19 2.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.79 0.00 0.00 0.84 0.00 0.00 122 R 8.95 4.63 0.00 1.78 1.44 0.00 3.36 0.00 0.00 3.35 7.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.48 1.54 0.00 123 H 8.82 4.37 0.00 3.36 3.39 0.00 5.71 0.00 0.00 0.00 0.00 7.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 124 G 8.21 3.96 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 125 H 9.43 5.12 0.00 3.28 3.16 0.00 5.72 0.00 0.00 0.00 0.00 6.78 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 126 L 8.29 5.19 0.00 1.65 1.46 1.05 0.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.38 0.00 0.00 0.00 0.00 0.00 0.00 127 Q 9.09 4.58 0.00 2.17 1.96 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.40 6.64 0.00 0.00 0.00 0.00 0.00 2.26 2.32 0.00 128 C 8.73 4.74 0.00 2.91 2.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 129 L 8.91 4.81 0.00 1.77 1.62 0.94 0.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.66 0.00 0.00 0.00 0.00 0.00 0.00 130 P 0.00 4.81 0.00 1.95 1.99 0.00 3.73 0.00 0.00 3.67 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.04 2.10 0.00 131 K 8.86 3.91 0.00 1.81 1.76 0.00 1.81 0.00 0.00 1.72 0.00 0.00 2.91 0.00 0.00 2.91 0.00 0.00 0.00 0.00 1.48 1.49 7.81 132 E 8.75 4.23 0.00 2.01 1.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.29 2.32 0.00