NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 180 N 4.7286 8.4249 118.2168 52.1461 39.2706 173.5780 181 K 4.3738 7.6159 118.5303 54.2378 34.1016 173.7434 182 Y 5.2982 8.1846 120.7851 55.7176 41.7704 173.4267 183 W 4.7620 9.5952 121.4336 55.3898 31.2422 175.4935 184 L 4.8956 8.9639 127.2698 54.7861 42.0543 175.6391 185 V 4.5240 8.9931 127.4211 60.9297 34.1819 174.1337 186 K 3.6879 8.6399 129.2045 55.2998 32.8938 175.5513 187 N 4.5309 8.2156 126.9763 51.5224 41.1164 174.0663 188 S 4.7496 7.5728 113.2776 58.1937 63.2950 174.2836 189 W 4.7586 8.2843 116.9694 57.4832 29.5751 177.5309 190 G 4.1717 8.4171 102.5588 45.6635 0.0000 174.0533 191 E 4.4737 8.5261 115.0888 56.9947 30.3464 178.3503 192 E 4.1421 8.1953 119.2766 58.5689 30.3777 177.1961 193 W 4.2625 8.3966 128.4330 58.2913 32.2559 176.0253 194 G 2.7006 7.1310 112.6881 47.1014 0.0000 176.1471 195 M 4.1635 8.5160 118.1309 54.5442 30.5789 175.9607 196 G 4.2281 9.4154 111.5791 46.1869 0.0000 172.4683 197 G 4.2032 8.7304 107.5789 44.9042 0.0000 173.2604 198 Y 5.3499 8.0659 117.3424 56.2459 41.4852 175.1021 199 V 4.6617 8.9147 120.1013 60.1877 35.2842 174.4356 200 K 4.8001 8.7251 123.8388 56.0589 32.6015 175.7915 201 M 4.8507 9.3349 125.9151 53.0247 34.6552 175.4474 202 A 4.2881 8.6437 123.5762 52.1832 18.8298 176.5089 203 K 4.5131 8.6378 124.0965 54.9198 34.7241 175.3997 204 D 4.4805 8.8598 123.5694 56.1812 38.5180 174.3385 205 R 4.6222 7.4907 111.7129 55.7151 31.0020 176.3208 206 R 4.0307 8.1958 112.0582 58.6080 28.4749 176.6067 207 N 4.1579 8.1752 111.1218 54.1387 37.8103 173.2893 208 H 4.2973 7.7964 117.0844 58.3333 30.6369 174.4556 209 C 3.9162 9.3969 122.2245 60.3096 25.6960 173.2034 210 G 3.9443 8.2955 106.0501 46.4114 0.0000 176.3567 211 I 3.3698 7.4833 122.2166 63.0807 37.8711 176.4265 212 A 4.4260 8.4667 120.7485 51.9164 19.0756 177.6615 213 S 4.3013 8.1096 113.4885 60.6697 63.6632 174.8224 214 A 4.5800 7.4943 122.5275 50.5649 18.8531 175.6408 215 A 4.5498 7.6092 124.3717 50.9966 20.8457 177.1343 216 S 4.6651 8.1510 115.3868 57.9014 65.7139 173.0086 217 Y 4.9144 7.5600 117.6094 54.7869 40.5347 172.7745 218 P 4.4592 0.0000 0.0000 62.3257 32.5796 175.6084 219 T 4.4444 8.2353 111.0720 60.6958 69.7278 175.1645 220 V 4.0290 8.3359 118.8821 61.3478 32.2802 175.4496 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 180 N 8.42 4.73 0.00 2.87 2.99 0.00 0.00 6.03 6.25 0.00 0.00 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 K 7.62 4.37 0.00 1.80 1.46 0.00 1.45 0.00 0.00 1.69 0.00 0.00 2.83 0.00 0.00 2.93 0.00 0.00 0.00 0.00 1.31 1.40 7.81 182 Y 8.18 5.30 0.00 3.12 2.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 183 W 9.60 4.76 0.00 3.38 3.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 184 L 8.96 4.90 0.00 1.88 1.82 0.96 1.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.90 0.00 0.00 0.00 0.00 0.00 0.00 185 V 8.99 4.52 2.32 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 0.92 0.00 0.00 1.04 0.00 0.00 186 K 8.64 3.69 0.00 1.71 1.56 0.00 1.84 0.00 0.00 1.56 0.00 0.00 2.80 0.00 0.00 2.95 0.00 0.00 0.00 0.00 1.01 0.66 7.81 187 N 8.22 4.53 0.00 2.32 2.43 0.00 0.00 7.04 7.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 188 S 7.57 4.75 0.00 3.94 3.77 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 0.00 0.00 0.00 189 W 8.28 4.76 0.00 2.92 2.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 190 G 8.42 4.17 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 0.00 0.00 0.00 0.00 0.00 0.00 0.00 191 E 8.53 4.47 0.00 2.26 2.29 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 2.41 2.40 0.00 192 E 8.20 4.14 0.00 2.09 2.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.37 2.29 0.00 193 W 8.40 4.26 0.00 3.56 3.26 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 0.00 194 G 7.13 2.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 195 M 8.52 4.16 0.00 2.05 2.12 0.00 0.00 0.00 0.00 0.00 1.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.41 2.37 0.00 196 G 9.42 4.23 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 0.00 0.00 0.00 0.00 0.00 0.00 0.00 197 G 8.73 4.20 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 0.00 0.00 0.00 198 Y 8.07 5.35 0.00 3.23 2.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 199 V 8.91 4.66 2.31 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 0.94 0.00 0.00 1.02 0.00 0.00 200 K 8.73 4.80 0.00 1.44 1.38 0.00 1.31 0.00 0.00 0.62 0.00 0.00 2.28 0.00 0.00 2.68 0.00 0.00 0.00 0.00 0.56 1.17 7.81 201 M 9.33 4.85 0.00 2.16 2.16 0.00 0.00 0.00 0.00 0.00 2.20 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.65 2.61 0.00 202 A 8.64 4.29 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 0.00 203 K 8.64 4.51 0.00 0.95 1.35 0.00 0.61 0.00 0.00 0.70 0.00 0.00 2.13 0.00 0.00 2.13 0.00 0.00 0.00 0.00 0.80 0.45 7.81 204 D 8.86 4.48 0.00 2.79 2.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 205 R 7.49 4.62 0.00 1.83 1.83 0.00 3.45 0.00 0.00 3.33 7.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.79 1.53 0.00 206 R 8.20 4.03 0.00 2.00 2.03 0.00 3.39 0.00 0.00 3.18 7.28 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.57 1.62 0.00 207 N 8.18 4.16 0.00 2.95 2.81 0.00 0.00 6.66 7.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 208 H 7.80 4.30 0.00 3.30 3.33 0.00 5.99 0.00 0.00 0.00 0.00 6.72 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 209 C 9.40 3.92 0.00 3.12 2.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 210 G 8.30 3.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 211 I 7.48 3.37 1.78 0.00 0.00 0.62 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.62 0.60 0.74 0.00 0.00 212 A 8.47 4.43 1.23 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 0.00 0.00 0.00 0.00 0.00 0.00 213 S 8.11 4.30 0.00 3.93 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 0.00 214 A 7.49 4.58 1.17 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 0.00 0.00 0.00 0.00 0.00 0.00 215 A 7.61 4.55 1.16 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 0.00 0.00 216 S 8.15 4.67 0.00 3.85 3.77 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 0.00 0.00 0.00 217 Y 7.56 4.91 0.00 3.05 2.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 218 P 0.00 4.46 0.00 2.22 2.09 0.00 3.92 0.00 0.00 3.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.05 1.99 0.00 219 T 8.24 4.44 4.25 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.10 0.00 0.00 220 V 8.34 4.03 2.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.76 0.00 0.00 0.97 0.00 0.00