NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 149 S 4.3744 8.1927 115.2848 58.3680 64.5600 175.4372 150 I 3.5429 7.4180 119.3602 61.9795 38.0570 175.5599 151 L 4.1396 8.6920 121.9766 57.4692 43.0093 176.3627 152 D 4.5563 7.7762 116.4683 54.8197 41.1952 176.7354 153 I 4.2363 7.3173 120.5141 60.3813 36.1464 174.9534 154 R 4.9775 8.1567 123.5368 53.9679 33.1684 175.5413 155 Q 4.1440 8.5110 124.3730 55.4403 29.6359 176.2021 156 G 3.8396 9.6510 114.0285 45.7076 0.0000 172.9272 157 P 4.4569 0.0000 0.0000 64.5744 31.4914 177.4209 158 K 4.5493 7.7395 113.4177 55.0729 34.0251 175.8228 159 E 3.9567 7.7973 120.6253 55.6890 30.0478 174.8833 160 P 4.4093 0.0000 0.0000 62.9362 32.2894 177.1672 161 F 4.1969 9.0745 125.3446 61.5910 39.6702 177.5761 162 R 3.8477 8.2315 117.8641 59.5836 29.7444 178.0134 163 D 4.5805 8.5581 119.1277 57.2122 40.4299 178.0662 164 Y 4.2773 7.9497 119.7912 60.5269 38.7819 178.1572 165 V 3.1356 7.4471 119.3128 65.7850 31.5692 177.5757 166 D 4.4378 7.8346 118.1796 57.6723 40.6543 179.2829 167 R 3.9021 7.7475 118.4608 59.0235 30.0910 178.5747 168 F 3.7612 8.0151 120.4344 61.8035 39.2349 176.9587 169 Y 4.1074 7.9987 116.0623 60.5643 37.7857 178.0130 170 K 3.8849 8.3319 120.9587 60.0587 31.7612 178.9843 171 T 3.8722 7.9914 115.8291 66.4711 68.3288 176.8745 172 L 3.8860 7.7343 120.9433 57.6621 41.6034 179.7635 173 R 3.8862 8.4004 118.1424 59.3799 29.8696 178.7942 174 A 4.1579 7.5827 118.5409 54.9102 18.2800 178.4881 175 E 4.3345 7.5953 113.5878 55.0353 30.2173 176.1327 176 Q 3.3432 8.5558 116.9570 56.2655 27.0546 174.5022 177 A 3.9820 7.9590 119.8124 52.2807 19.1759 179.2106 178 S 4.4331 8.4920 118.2133 58.0035 65.4253 175.2645 179 Q 4.0064 8.5013 121.7406 59.2131 28.8955 177.3852 180 E 4.0939 8.2034 120.0258 59.3698 29.6849 178.8520 181 V 3.7503 7.7508 118.4622 65.8692 31.4982 178.1853 182 K 4.1362 8.4359 118.2136 59.3272 31.6597 179.0930 183 A 4.0733 8.0807 120.6113 55.1795 18.2029 179.8269 184 W 3.9340 8.3998 117.0596 60.1126 29.0904 178.7926 185 M 4.2946 8.7096 119.0412 58.7459 31.1880 178.6634 186 T 3.9339 8.2858 115.4029 66.7114 68.7923 175.6401 187 E 4.3849 7.7457 117.7736 57.5564 30.2331 175.8479 188 T 4.4283 7.8169 107.2806 62.0727 72.0065 175.8380 189 L 4.0762 8.3231 121.8696 57.5035 42.5463 178.7661 190 L 3.1466 8.0308 120.9944 57.0286 42.1410 179.0605 191 V 3.7870 7.5445 117.7574 66.2393 31.5469 178.0121 192 Q 4.1769 8.1188 115.7351 58.0092 28.8048 177.2920 193 N 4.8030 8.1225 116.2628 52.1119 38.8626 174.7322 194 A 4.0535 7.1237 124.1306 50.9592 19.7883 177.8766 195 N 4.5821 8.9339 118.5264 51.9157 39.4275 174.6231 196 P 4.4585 0.0000 0.0000 65.6222 31.3664 178.8358 197 D 4.3329 8.0476 117.3979 57.3825 40.9922 178.3950 198 C 3.9564 8.5895 117.3985 62.5347 28.0928 175.6727 199 K 3.7763 8.3572 121.7443 60.2491 31.6546 178.6298 200 T 3.8402 7.6036 115.6015 66.5229 68.2887 176.8525 201 I 3.6356 7.5340 121.2202 64.3362 37.0750 178.4481 202 L 3.9030 8.3183 120.0065 57.7626 41.2339 179.7600 203 K 3.9072 7.9976 116.9825 59.3387 32.0539 178.8804 204 A 4.1151 7.8485 119.8571 55.1057 18.3859 179.1832 205 L 4.0613 7.8865 116.7414 57.1063 42.1908 178.2776 206 G 3.9150 8.1338 103.4699 43.7013 0.0000 170.8263 207 P 4.3218 0.0000 0.0000 63.8598 31.6333 177.2438 208 G 3.7902 9.4524 109.3329 45.7130 0.0000 173.8060 209 A 4.3003 7.2113 121.7891 51.7318 19.1180 178.9251 210 T 4.3286 8.8737 112.3979 60.7879 71.3277 175.9495 211 L 4.0017 8.3896 123.0102 58.4492 41.9913 178.7916 212 E 3.9494 8.1240 118.7283 59.2226 29.6303 178.5292 213 E 3.9391 8.0338 118.5830 59.6421 29.0402 178.9336 214 M 3.9561 8.3502 119.0874 58.9422 32.1974 178.9005 215 M 4.3806 8.4697 118.6636 58.6855 31.9623 178.8169 216 T 3.8659 7.9489 114.7204 66.8095 68.7782 176.3265 217 A 4.1174 7.8816 120.8370 54.2070 18.8727 178.3426 218 C 4.5085 7.2611 112.2428 58.4111 28.8729 173.7221 219 Q 4.1474 7.4566 121.1328 57.2452 28.0921 175.1084 220 G 4.3106 9.0807 119.6907 44.2304 0.0000 173.6904 221 V 4.0150 7.2720 122.3716 60.9451 31.5635 175.6622 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 149 S 8.19 4.37 0.00 3.84 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 0.00 150 I 7.42 3.54 1.62 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.75 0.64 0.81 0.00 0.00 151 L 8.69 4.14 0.00 1.63 1.69 0.96 1.20 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.61 0.00 0.00 0.00 0.00 0.00 0.00 152 D 7.78 4.56 0.00 2.92 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 0.00 153 I 7.32 4.24 2.07 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 1.24 0.68 1.12 0.00 0.00 154 R 8.16 4.98 0.00 1.67 1.78 0.00 3.23 0.00 0.00 3.16 7.21 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.58 1.62 0.00 155 Q 8.51 4.14 0.00 0.93 1.62 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.76 6.90 0.00 0.00 0.00 0.00 0.00 2.24 2.15 0.00 156 G 9.65 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 0.00 157 P 0.00 4.46 0.00 2.05 2.12 0.00 3.62 0.00 0.00 3.64 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.02 2.10 0.00 158 K 7.74 4.55 0.00 1.69 1.78 0.00 1.79 0.00 0.00 1.64 0.00 0.00 2.94 0.00 0.00 2.94 0.00 0.00 0.00 0.00 1.33 1.33 7.81 159 E 7.80 3.96 0.00 1.92 1.99 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 2.40 2.35 0.00 160 P 0.00 4.41 0.00 2.39 2.03 0.00 3.92 0.00 0.00 3.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.20 2.11 0.00 161 F 9.07 4.20 0.00 3.15 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 0.00 162 R 8.23 3.85 0.00 1.99 1.96 0.00 3.25 0.00 0.00 3.38 7.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.71 1.73 0.00 163 D 8.56 4.58 0.00 2.87 2.73 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 0.00 164 Y 7.95 4.28 0.00 3.14 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 0.00 165 V 7.45 3.14 2.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.09 0.00 0.00 0.10 0.00 0.00 166 D 7.83 4.44 0.00 2.75 2.73 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 0.00 167 R 7.75 3.90 0.00 1.85 1.99 0.00 3.19 0.00 0.00 3.13 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.67 1.90 0.00 168 F 8.02 3.76 0.00 2.52 2.59 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 0.00 169 Y 8.00 4.11 0.00 3.19 2.99 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 0.00 170 K 8.33 3.88 0.00 2.13 1.98 0.00 1.64 0.00 0.00 1.65 0.00 0.00 2.94 0.00 0.00 3.02 0.00 0.00 0.00 0.00 1.44 1.50 7.81 171 T 7.99 3.87 4.16 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 1.09 0.00 0.00 172 L 7.73 3.89 0.00 1.89 1.71 0.57 0.52 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 0.00 173 R 8.40 3.89 0.00 2.00 1.98 0.00 3.15 0.00 0.00 3.18 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.68 1.87 0.00 174 A 7.58 4.16 1.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175 E 7.60 4.33 0.00 2.04 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 2.25 2.41 0.00 176 Q 8.56 3.34 0.00 2.07 2.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.46 6.79 0.00 0.00 0.00 0.00 0.00 2.31 2.32 0.00 177 A 7.96 3.98 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 0.00 178 S 8.49 4.43 0.00 4.08 4.05 0.00 0.00 0.00 0.00 0.00 0.00 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 Q 8.50 4.01 0.00 2.22 2.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.50 6.94 0.00 0.00 0.00 0.00 0.00 2.45 2.51 0.00 180 E 8.20 4.09 0.00 2.15 2.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.66 2.53 0.00 181 V 7.75 3.75 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 1.10 0.00 0.00 0.92 0.00 0.00 182 K 8.44 4.14 0.00 1.99 2.13 0.00 2.00 0.00 0.00 1.78 0.00 0.00 2.99 0.00 0.00 2.98 0.00 0.00 0.00 0.00 1.58 1.74 7.81 183 A 8.08 4.07 1.48 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 W 8.40 3.93 0.00 3.46 3.34 0.00 0.00 0.00 0.00 0.00 0.00 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 M 8.71 4.29 0.00 2.30 2.48 0.00 0.00 0.00 0.00 0.00 2.21 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.65 2.95 0.00 186 T 8.29 3.93 4.53 0.00 0.00 0.00 0.00 0.00 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 0.00 0.00 187 E 7.75 4.38 0.00 1.96 1.94 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 2.29 2.29 0.00 188 T 7.82 4.43 4.36 0.00 0.00 0.00 0.00 0.00 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 0.00 0.00 189 L 8.32 4.08 0.00 1.98 2.20 1.02 0.52 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 0.00 190 L 8.03 3.15 0.00 0.42 1.57 -0.27 0.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 0.00 0.00 0.00 0.00 0.00 0.00 191 V 7.54 3.79 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 1.02 0.00 0.00 1.00 0.00 0.00 192 Q 8.12 4.18 0.00 2.14 2.19 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.36 6.71 0.00 0.00 0.00 0.00 0.00 2.44 2.59 0.00 193 N 8.12 4.80 0.00 3.29 3.21 0.00 0.00 6.71 7.62 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 0.00 194 A 7.12 4.05 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 0.00 195 N 8.93 4.58 0.00 2.92 3.01 0.00 0.00 7.33 7.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 196 P 0.00 4.46 0.00 2.15 2.13 0.00 3.56 0.00 0.00 3.73 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.09 2.16 0.00 197 D 8.05 4.33 0.00 2.78 2.67 0.00 0.00 0.00 0.00 0.00 0.00 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 C 8.59 3.96 0.00 3.09 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 0.00 199 K 8.36 3.78 0.00 1.99 1.82 0.00 1.63 0.00 0.00 1.63 0.00 0.00 2.93 0.00 0.00 3.03 0.00 0.00 0.00 0.00 1.43 1.51 7.81 200 T 7.60 3.84 4.34 0.00 0.00 0.00 0.00 0.00 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 0.00 201 I 7.53 3.64 1.87 0.00 0.00 0.78 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.46 0.63 0.82 0.00 0.00 202 L 8.32 3.90 0.00 1.58 1.67 0.80 0.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.49 0.00 0.00 0.00 0.00 0.00 0.00 203 K 8.00 3.91 0.00 1.70 1.86 0.00 1.70 0.00 0.00 1.70 0.00 0.00 3.03 0.00 0.00 3.00 0.00 0.00 0.00 0.00 1.47 1.69 7.81 204 A 7.85 4.12 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 0.00 205 L 7.89 4.06 0.00 1.76 1.72 0.88 0.90 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 0.00 206 G 8.13 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 0.00 0.00 0.00 207 P 0.00 4.32 0.00 2.00 1.94 0.00 3.71 0.00 0.00 3.64 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.00 2.06 0.00 208 G 9.45 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 0.00 209 A 7.21 4.30 1.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 T 8.87 4.33 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 1.24 0.00 0.00 211 L 8.39 4.00 0.00 1.80 1.71 1.07 0.54 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.61 0.00 0.00 0.00 0.00 0.00 0.00 212 E 8.12 3.95 0.00 2.04 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 2.39 2.35 0.00 213 E 8.03 3.94 0.00 2.20 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 0.00 2.32 2.35 0.00 214 M 8.35 3.96 0.00 2.18 2.46 0.00 0.00 0.00 0.00 0.00 2.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.87 2.61 0.00 215 M 8.47 4.38 0.00 2.18 2.33 0.00 0.00 0.00 0.00 0.00 2.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.98 2.83 0.00 216 T 7.95 3.87 4.39 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 1.21 0.00 0.00 217 A 7.88 4.12 1.29 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 0.00 0.00 0.00 218 C 7.26 4.51 0.00 2.64 2.67 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 219 Q 7.46 4.15 0.00 2.28 2.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.46 5.46 0.00 0.00 0.00 0.00 0.00 2.45 2.49 0.00 220 G 9.08 4.31 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 0.00 221 V 7.27 4.02 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 0.69 0.00 0.00 0.93 0.00 0.00