NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 154 G 3.8869 8.3431 109.7330 45.4045 0.0000 173.0357 155 G 3.9521 8.2238 110.9919 42.9962 0.0000 172.2984 156 I 3.7037 8.8330 123.1724 64.3145 38.5691 176.4729 157 F 4.1756 8.2094 117.9843 59.9991 39.3706 177.8764 158 S 3.6154 8.3827 112.6178 59.3503 63.8141 173.9156 159 A 4.3469 8.4132 119.7553 54.7393 18.8091 179.1495 160 E 3.5487 8.3587 116.0863 59.2878 29.9939 178.6574 161 F 4.3494 8.2458 120.0035 61.1636 39.8471 177.3452 162 L 4.0229 9.0388 119.7655 57.7456 41.1965 179.5838 163 K 4.0457 8.7960 118.7150 58.5146 32.3001 177.4832 164 V 4.4663 7.6219 111.5006 60.9708 32.4268 175.8650 165 F 4.3984 7.7849 119.0112 59.1714 41.4208 175.2605 166 L 3.7295 7.9942 117.7346 57.6723 41.7941 178.0241 167 P 4.2636 0.0000 0.0000 65.8955 31.0978 178.5267 168 S 3.9928 7.6550 114.6245 61.2812 62.7601 176.1306 169 L 3.6642 7.3955 121.6320 57.6908 41.4162 179.6353 170 L 4.0152 7.3122 117.7488 57.9110 41.6072 179.5639 171 L 3.9600 7.6697 118.4993 57.8271 41.5006 179.7668 172 S 4.0304 8.4668 115.2777 61.8932 62.7983 176.2882 173 H 4.1360 7.9827 118.6883 58.9925 28.5399 177.6472 174 L 3.9803 7.7677 120.1829 57.9484 41.4619 179.6866 175 L 3.9356 8.0630 118.5151 57.5818 41.6652 179.1943 176 A 3.9805 8.5557 121.0209 55.5227 18.3891 179.6508 177 I 3.7714 7.8595 118.1293 64.5073 37.0760 178.8155 178 G 3.6787 7.9612 106.3382 47.7919 0.0000 175.4961 179 L 4.1310 8.1776 121.7639 57.4972 41.6963 179.6613 180 G 3.7889 7.9377 105.0662 48.1305 0.0000 175.6021 181 I 3.7225 7.6951 122.5728 63.9774 37.2619 177.6533 182 Y 4.1168 8.3195 120.6346 60.9765 38.3224 178.5022 183 I 3.6669 7.8270 119.0767 64.2091 37.4021 178.4177 184 G 3.7284 8.0658 106.6702 47.8924 0.0000 175.9426 185 R 3.9165 8.3726 118.0793 57.7710 29.8365 177.7850 186 R 4.4810 7.3687 118.4115 55.5112 30.2572 177.1350 187 L 4.2487 7.3866 120.3527 57.0577 42.8025 177.5463 188 T 4.1071 7.4749 116.0885 62.4033 67.2367 172.8306 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 3.89 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 0.00 0.00 0.00 155 G 8.22 3.95 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.83 3.70 1.57 0.00 0.00 0.76 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.29 0.48 0.42 0.00 0.00 157 F 8.21 4.18 0.00 3.06 3.25 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 0.00 158 S 8.38 3.62 0.00 4.16 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 0.00 159 A 8.41 4.35 1.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.36 3.55 0.00 2.14 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 0.00 2.39 2.50 0.00 161 F 8.25 4.35 0.00 3.14 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 0.00 162 L 9.04 4.02 0.00 1.71 1.76 0.97 0.69 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.91 0.00 0.00 0.00 0.00 0.00 0.00 163 K 8.80 4.05 0.00 1.74 1.90 0.00 1.68 0.00 0.00 1.76 0.00 0.00 3.05 0.00 0.00 2.92 0.00 0.00 0.00 0.00 1.51 1.59 7.81 164 V 7.62 4.47 2.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.60 0.00 0.00 0.94 0.00 0.00 165 F 7.78 4.40 0.00 2.45 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 0.00 166 L 7.99 3.73 0.00 1.73 1.72 0.98 1.14 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 0.00 167 P 0.00 4.26 0.00 2.20 2.27 0.00 3.62 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 2.00 2.02 0.00 168 S 7.66 3.99 0.00 3.78 3.78 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 0.00 169 L 7.40 3.66 0.00 1.62 1.54 0.59 0.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.03 0.00 0.00 0.00 0.00 0.00 0.00 170 L 7.31 4.02 0.00 1.99 1.69 0.95 0.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.72 0.00 0.00 0.00 0.00 0.00 0.00 171 L 7.67 3.96 0.00 1.78 1.66 0.87 0.75 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 0.00 172 S 8.47 4.03 0.00 3.74 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 7.98 4.14 0.00 3.34 3.32 0.00 5.65 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 7.77 3.98 0.00 1.87 1.71 0.91 0.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.80 0.00 0.00 0.00 0.00 0.00 0.00 175 L 8.06 3.94 0.00 1.80 1.68 0.88 0.54 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 0.00 176 A 8.56 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 7.86 3.77 2.01 0.00 0.00 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.46 1.26 0.92 0.00 0.00 178 G 7.96 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 8.18 4.13 0.00 1.87 1.77 0.91 0.66 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.88 0.00 0.00 0.00 0.00 0.00 0.00 180 G 7.94 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 7.70 3.72 2.04 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 1.42 0.92 0.93 0.00 0.00 182 Y 8.32 4.12 0.00 3.04 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 7.83 3.67 2.03 0.00 0.00 0.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.58 1.07 0.90 0.00 0.00 184 G 8.07 3.73 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.37 3.92 0.00 1.88 2.06 0.00 2.98 0.00 0.00 3.14 7.61 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.69 1.70 0.00 186 R 7.37 4.48 0.00 1.46 1.69 0.00 3.18 0.00 0.00 3.11 7.54 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.22 1.14 0.00 187 L 7.39 4.25 0.00 1.59 1.68 0.93 0.66 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.06 0.00 0.00 0.00 0.00 0.00 0.00 188 T 7.47 4.11 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