NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 85 T 4.1744 8.2745 115.2430 61.6412 67.3099 173.4308 86 R 3.9214 8.4892 127.6650 55.3532 29.7795 172.9513 87 K 4.8038 9.0827 124.9440 51.6050 38.0123 175.4237 88 L 4.0505 7.9990 117.2573 56.7990 41.6380 180.0478 89 C 4.3065 8.9274 127.7010 60.8740 39.8894 175.5889 90 S 3.8347 8.4692 115.0209 59.9104 62.7534 173.9380 91 L 4.2482 8.1738 123.5561 53.8677 41.3782 175.5943 92 D 4.3464 9.1978 129.1784 55.6848 39.7711 173.4889 93 N 4.2881 8.5192 110.6666 53.0956 37.8596 174.3253 94 G 3.9150 8.5801 102.3912 45.9586 0.0000 174.7467 95 D 4.6593 8.3241 116.8645 53.9360 40.8803 173.8482 96 C 4.6396 7.8768 115.5614 57.5901 40.7152 173.8248 97 D 4.4151 8.7981 124.1256 57.0331 42.2184 176.9174 98 Q 4.5644 7.6258 112.6599 55.9834 31.1401 178.6950 99 F 4.7038 6.6487 127.8557 58.3973 40.2073 173.2113 100 C 5.4820 8.8302 122.7262 55.2746 44.7949 172.5764 101 H 5.0122 9.1740 120.5989 54.2557 33.1653 172.3251 102 E 4.7476 8.8932 122.5403 55.2753 30.2846 175.5603 103 E 4.4817 9.3276 128.7777 55.6991 32.8330 175.4738 104 Q 3.6536 8.5153 125.6290 56.8112 26.1645 170.2177 105 N 5.0848 8.8684 113.4178 54.6943 39.5055 173.7223 106 S 4.7927 7.6435 109.7919 55.4579 66.1612 172.7533 107 V 4.2668 8.2222 121.5521 62.7342 32.2520 175.2041 108 V 4.4205 9.7129 128.4271 61.4263 33.7966 173.7160 109 C 5.3961 8.8697 125.4799 56.3900 42.6107 172.7827 110 S 4.6535 9.0311 115.6973 57.9768 66.6252 171.9091 111 C 4.9377 8.4573 115.4612 54.5120 38.5070 174.3897 112 A 4.3008 9.3359 128.3963 52.5329 18.6781 178.0021 113 R 4.1750 8.4160 118.3297 57.8239 29.8878 176.8378 114 G 4.1266 9.6316 110.7003 44.2641 0.0000 171.9967 115 Y 5.2153 7.6917 115.6409 56.0615 41.9718 174.9286 116 T 4.7345 9.2097 112.4796 59.3307 72.1300 173.1127 117 L 4.4754 8.6249 125.9705 55.4160 42.7937 176.5670 118 A 4.2761 9.1954 128.7131 51.6983 19.5103 178.0006 119 D 4.3829 8.7280 118.5823 57.5780 40.8747 178.2306 120 N 4.3525 8.1542 114.6540 53.6169 37.3993 175.5033 121 G 3.9866 8.4600 107.2719 46.3158 0.0000 174.2872 122 K 4.4996 8.6040 119.0905 57.1427 35.7798 176.7491 123 A 4.7733 8.2135 120.5614 51.6687 20.2904 177.0184 124 C 5.3014 9.5421 118.1783 55.2551 40.8616 173.6043 125 I 4.7281 8.8449 125.2236 58.7475 39.5264 173.4716 126 P 4.3587 0.0000 0.0000 62.7054 31.3470 176.6313 127 T 4.1342 8.2182 114.1301 63.0180 69.7051 174.2734 128 G 3.9707 7.4210 109.3501 43.9543 0.0000 169.6354 129 P 4.3028 0.0000 0.0000 61.7406 33.2805 174.3253 130 Y 3.6724 7.3389 113.0346 58.5157 34.6864 169.0940 131 P 4.3697 0.0000 0.0000 62.1161 32.6550 175.9133 132 C 4.3826 8.3453 114.8242 59.7723 30.0397 174.1402 133 G 4.0017 9.1222 109.9507 45.2866 0.0000 172.9478 134 K 4.6189 7.1742 118.7697 54.0296 33.9637 176.3946 135 Q 4.1123 8.6408 123.1190 56.3851 29.1295 177.2912 136 T 4.4145 8.2733 113.5608 60.0104 67.6921 172.0949 137 L 4.3742 7.9453 133.9211 57.3732 45.6325 175.8269 138 E 4.2314 8.3115 119.0290 55.7619 29.8165 178.3133 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 85 T 8.27 4.17 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 86 R 8.49 3.92 0.00 1.95 1.73 0.00 3.26 0.00 0.00 3.25 7.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.55 1.26 0.00 87 K 9.08 4.80 0.00 1.62 1.66 0.00 1.88 0.00 0.00 1.82 0.00 0.00 2.81 0.00 0.00 2.88 0.00 0.00 0.00 0.00 1.32 0.98 7.81 88 L 8.00 4.05 0.00 1.99 0.89 0.96 0.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.13 0.00 0.00 0.00 0.00 0.00 0.00 89 C 8.93 4.31 0.00 3.12 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 90 S 8.47 3.83 0.00 3.87 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 91 L 8.17 4.25 0.00 1.84 1.69 0.92 1.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 0.00 0.00 0.00 0.00 0.00 0.00 92 D 9.20 4.35 0.00 2.90 2.62 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 93 N 8.52 4.29 0.00 2.93 2.79 0.00 0.00 7.64 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 94 G 8.58 3.91 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 0.00 0.00 0.00 0.00 0.00 0.00 95 D 8.32 4.66 0.00 2.83 2.85 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 0.00 0.00 0.00 96 C 7.88 4.64 0.00 3.31 2.98 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 0.00 0.00 0.00 0.00 97 D 8.80 4.42 0.00 2.51 2.58 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 98 Q 7.63 4.56 0.00 1.53 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.79 6.94 0.00 0.00 0.00 0.00 0.00 1.89 2.00 0.00 99 F 6.65 4.70 0.00 3.04 2.75 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 C 8.83 5.48 0.00 3.03 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 0.00 101 H 9.17 5.01 0.00 3.16 3.12 0.00 5.66 0.00 0.00 0.00 0.00 6.74 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 102 E 8.89 4.75 0.00 1.86 1.92 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 2.28 2.30 0.00 103 E 9.33 4.48 0.00 1.90 1.77 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 2.21 0.00 104 Q 8.52 3.65 0.00 2.28 1.46 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.30 7.28 0.00 0.00 0.00 0.00 0.00 2.17 1.90 0.00 105 N 8.87 5.08 0.00 2.62 2.78 0.00 0.00 6.59 7.63 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 0.00 106 S 7.64 4.79 0.00 3.96 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 0.00 107 V 8.22 4.27 2.09 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 0.77 0.00 0.00 0.94 0.00 0.00 108 V 9.71 4.42 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 1.04 0.00 0.00 1.06 0.00 0.00 109 C 8.87 5.40 0.00 3.04 2.98 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 0.00 0.00 0.00 0.00 110 S 9.03 4.65 0.00 3.89 4.06 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 0.00 111 C 8.46 4.94 0.00 2.77 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 0.00 112 A 9.34 4.30 1.24 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 0.00 0.00 0.00 113 R 8.42 4.17 0.00 1.84 1.74 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 0.00 114 G 9.63 4.13 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 0.00 0.00 0.00 115 Y 7.69 5.22 0.00 2.80 2.78 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 0.00 116 T 9.21 4.73 4.26 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 0.00 0.00 0.00 1.22 0.00 0.00 117 L 8.62 4.48 0.00 1.67 1.64 0.97 1.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.42 0.00 0.00 0.00 0.00 0.00 0.00 118 A 9.20 4.28 1.35 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 0.00 119 D 8.73 4.38 0.00 2.68 2.75 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 0.00 120 N 8.15 4.35 0.00 2.81 2.95 0.00 0.00 6.01 7.00 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 G 8.46 3.99 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 0.00 122 K 8.60 4.50 0.00 1.67 1.93 0.00 1.66 0.00 0.00 1.64 0.00 0.00 2.87 0.00 0.00 2.92 0.00 0.00 0.00 0.00 1.34 1.55 7.81 123 A 8.21 4.77 1.26 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 0.00 0.00 0.00 0.00 0.00 0.00 124 C 9.54 5.30 0.00 2.53 2.79 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 I 8.84 4.73 1.98 0.00 0.00 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.26 1.32 0.91 0.00 0.00 126 P 0.00 4.36 0.00 1.73 1.52 0.00 3.65 0.00 0.00 3.81 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.96 2.05 0.00 127 T 8.22 4.13 4.19 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 0.00 128 G 7.42 3.97 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 0.00 129 P 0.00 4.30 0.00 1.39 1.75 0.00 3.89 0.00 0.00 3.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.88 1.87 0.00 130 Y 7.34 3.67 0.00 3.23 3.06 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 0.00 131 P 0.00 4.37 0.00 1.79 1.66 0.00 3.56 0.00 0.00 3.74 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.01 1.77 0.00 132 C 8.35 4.38 0.00 3.19 3.07 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 0.00 133 G 9.12 4.00 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 0.00 134 K 7.17 4.62 0.00 1.74 1.77 0.00 1.79 0.00 0.00 1.77 0.00 0.00 3.06 0.00 0.00 3.05 0.00 0.00 0.00 0.00 1.52 1.59 7.81 135 Q 8.64 4.11 0.00 2.06 2.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.19 7.34 0.00 0.00 0.00 0.00 0.00 2.39 2.38 0.00 136 T 8.27 4.41 4.41 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 1.35 0.00 0.00 137 L 7.95 4.37 0.00 1.71 1.77 0.93 0.66 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.25 0.00 0.00 0.00 0.00 0.00 0.00 138 E 8.31 4.23 0.00 2.01 1.75 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 2.18 1.86 0.00