NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 154 G 3.8383 8.3431 109.7328 45.3300 0.0000 172.6569 155 G 3.6432 8.3286 109.1097 44.5883 0.0000 172.1254 156 I 3.6678 8.5960 121.0743 64.1667 37.7397 176.4692 157 F 4.1775 7.4473 120.1510 56.4731 39.5728 176.5018 158 S 3.7186 7.9723 113.4972 59.5236 62.7619 174.2652 159 A 4.0394 8.2329 119.8558 55.5198 18.6905 178.8985 160 E 3.9096 8.3054 115.7249 59.4429 30.0792 178.0082 161 F 4.0292 8.5201 119.8123 61.6775 39.2901 177.2492 162 L 4.2500 8.5310 118.4558 57.7557 41.2183 179.3222 163 K 4.0010 8.3864 118.9831 58.4703 32.0168 177.3820 164 V 4.4590 7.4605 111.6811 61.0338 32.7827 176.1351 165 F 4.5027 8.5278 123.2728 59.2423 41.6059 177.0746 166 L 4.1676 8.1994 120.2624 57.3580 41.7248 177.5820 167 P 4.2706 0.0000 0.0000 65.4251 31.0733 178.3137 168 S 3.9504 7.5042 112.5560 61.2602 62.2895 175.7345 169 L 3.7915 7.3169 121.7739 57.7746 41.4345 179.5935 170 L 4.0150 7.7831 118.0890 57.9095 41.6138 179.3396 171 L 3.9692 7.6862 118.3493 57.8379 41.5199 179.6626 172 S 4.0394 8.3542 115.3863 61.9939 62.8018 176.3828 173 H 4.1142 7.9091 118.5341 58.9550 28.4813 177.6895 174 L 3.9734 7.7887 120.2262 57.9479 41.4487 179.6717 175 L 3.9385 8.2247 118.8245 57.5806 41.6417 179.2102 176 A 3.9815 8.5357 121.0043 55.5198 18.3234 179.7422 177 I 3.7760 7.8514 118.1575 64.3852 37.1754 178.8081 178 G 3.6829 8.0851 106.5498 47.8626 0.0000 175.5475 179 L 4.1677 8.2053 121.8962 57.4700 41.6902 179.6857 180 G 3.7866 7.9817 105.2578 48.0306 0.0000 175.6306 181 I 3.7087 7.7647 122.2362 64.2281 37.1862 177.6250 182 Y 4.2154 8.1044 120.2905 60.9941 38.3844 178.4893 183 I 3.6221 8.0128 120.4677 64.2011 37.2415 178.6400 184 G 3.6166 8.0478 106.6648 47.8842 0.0000 175.9903 185 R 3.9990 8.2157 117.9740 58.6399 29.3280 178.7260 186 R 3.9117 7.2912 117.9744 58.8415 30.0720 178.3321 187 L 4.1845 7.4397 118.3662 56.3341 41.8368 177.0433 188 T 4.1619 7.7292 113.0644 61.5724 68.8278 173.8963 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 154 G 8.34 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 0.00 155 G 8.33 3.64 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 156 I 8.60 3.67 1.62 0.00 0.00 0.81 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.31 0.53 0.37 0.00 0.00 157 F 7.45 4.18 0.00 3.12 3.22 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 0.00 158 S 7.97 3.72 0.00 4.02 3.75 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 0.00 159 A 8.23 4.04 1.37 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 160 E 8.31 3.91 0.00 2.10 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 2.50 2.55 0.00 161 F 8.52 4.03 0.00 3.08 3.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 162 L 8.53 4.25 0.00 2.03 1.81 0.96 1.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.77 0.00 0.00 0.00 0.00 0.00 0.00 163 K 8.39 4.00 0.00 1.97 2.01 0.00 1.76 0.00 0.00 1.73 0.00 0.00 3.05 0.00 0.00 3.04 0.00 0.00 0.00 0.00 1.48 1.53 7.81 164 V 7.46 4.46 1.97 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 0.65 0.00 0.00 0.77 0.00 0.00 165 F 8.53 4.50 0.00 3.05 3.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 166 L 8.20 4.17 0.00 1.79 1.76 0.99 1.20 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.89 0.00 0.00 0.00 0.00 0.00 0.00 167 P 0.00 4.27 0.00 2.23 2.30 0.00 3.64 0.00 0.00 3.72 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.04 2.09 0.00 168 S 7.50 3.95 0.00 3.83 3.76 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 169 L 7.32 3.79 0.00 1.74 1.67 0.96 0.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.44 0.00 0.00 0.00 0.00 0.00 0.00 170 L 7.78 4.01 0.00 1.88 1.71 0.99 0.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.81 0.00 0.00 0.00 0.00 0.00 0.00 171 L 7.69 3.97 0.00 1.81 1.67 0.87 0.68 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.79 0.00 0.00 0.00 0.00 0.00 0.00 172 S 8.35 4.04 0.00 3.80 3.79 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 0.00 173 H 7.91 4.11 0.00 3.42 3.34 0.00 5.82 0.00 0.00 0.00 0.00 6.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 174 L 7.79 3.97 0.00 1.88 1.71 0.91 0.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.84 0.00 0.00 0.00 0.00 0.00 0.00 175 L 8.22 3.94 0.00 1.78 1.68 0.88 0.75 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 0.00 176 A 8.54 3.98 1.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177 I 7.85 3.78 1.99 0.00 0.00 0.87 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 0.89 0.92 0.00 0.00 178 G 8.09 3.68 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 0.00 0.00 0.00 179 L 8.21 4.17 0.00 1.88 1.78 0.92 0.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.85 0.00 0.00 0.00 0.00 0.00 0.00 180 G 7.98 3.79 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 0.00 0.00 0.00 181 I 7.76 3.71 2.06 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 1.43 0.79 0.94 0.00 0.00 182 Y 8.10 4.22 0.00 3.03 3.20 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 183 I 8.01 3.62 2.02 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 1.50 0.88 0.88 0.00 0.00 184 G 8.05 3.62 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 0.00 0.00 0.00 185 R 8.22 4.00 0.00 1.88 2.08 0.00 3.07 0.00 0.00 3.11 7.63 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.66 1.84 0.00 186 R 7.29 3.91 0.00 1.78 1.80 0.00 3.08 0.00 0.00 2.76 7.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.05 0.75 0.00 187 L 7.44 4.18 0.00 1.64 1.68 0.89 0.75 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.73 0.00 0.00 0.00 0.00 0.00 0.00 188 T 7.73 4.16 4.22 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 1.19 0.00 0.00