NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 108 P 4.4045 0.0000 0.0000 62.1360 32.7336 175.3023 109 R 3.6852 8.5400 115.6136 55.4413 29.4223 171.4951 110 V 3.7397 8.3778 121.3160 61.3289 32.4010 178.1143 111 L 4.5882 8.4418 132.4877 53.8669 40.8694 177.9655 112 A 4.1145 7.7528 123.9167 55.1350 19.1597 179.7000 113 E 4.1415 8.2483 115.2071 58.5176 29.6853 179.1714 114 R 3.8897 7.8211 115.2530 58.3441 28.4657 177.2979 115 G 3.9493 7.8461 108.6436 44.1838 0.0000 174.6448 116 E 4.0126 8.8539 122.1654 58.2579 30.1206 176.9538 117 G 3.9910 6.8576 107.6809 43.2248 0.0000 172.2236 118 H 3.8915 8.2839 117.1263 55.9975 28.8082 175.9680 119 R 3.9164 8.5936 121.5983 57.8134 30.0522 176.8265 120 F 3.8740 7.6309 114.6681 58.4084 36.1248 176.4449 121 V 4.0093 8.1267 114.5114 60.7590 32.6853 177.6828 122 E 4.5750 8.9852 125.0195 56.6415 30.0110 176.1732 123 L 4.7154 8.5817 124.2480 53.6281 42.1849 176.3457 124 A 3.9935 8.6374 126.9728 51.8254 18.8017 176.7485 125 L 4.1351 8.4709 124.0878 54.5752 41.5364 179.4926 126 R 4.1045 8.5173 124.1756 55.8855 28.4281 178.2747 127 G 4.0193 9.5148 105.3850 46.8119 0.0000 173.5650 128 G 4.0580 7.2577 106.7474 43.6546 0.0000 170.2668 129 P 4.4147 0.0000 0.0000 62.7844 32.3589 175.4769 130 G 4.2913 7.8341 105.8892 45.4093 0.0000 171.7302 131 W 5.1292 8.5026 118.6992 54.1133 32.8520 176.1588 132 C 4.8609 9.2829 126.1094 58.3143 30.8734 173.8093 133 D 4.5420 8.6814 129.4928 56.1591 38.9553 177.8874 134 L 3.7719 7.5385 120.5964 58.3540 42.4238 178.2789 135 C 4.3001 7.9657 115.9530 60.3530 28.1772 175.5843 136 G 4.0244 8.9121 107.7099 45.1107 0.0000 173.1435 137 R 5.0117 7.3847 118.7041 54.1364 32.4095 175.8741 138 E 3.2364 8.3022 120.4704 56.6362 30.1888 177.1822 139 V 3.9299 7.7238 116.6800 59.7183 31.3292 175.8633 140 L 3.9167 8.4889 126.7687 56.9763 41.8350 178.1844 141 R 4.3184 7.4718 116.7985 54.3633 31.4509 175.4709 142 Q 3.9533 8.4151 120.0341 55.7670 28.5697 176.4104 143 A 4.3122 8.5197 125.8888 52.0764 19.8497 175.6501 144 L 4.8569 8.8962 122.1681 53.0893 44.3419 175.5948 145 R 5.4322 8.7262 124.4622 54.0110 32.2948 174.9814 146 C 4.4324 8.6354 127.9251 58.2804 30.1156 173.5124 147 A 4.0690 8.3008 129.9858 54.6616 18.2361 178.6912 148 N 4.4744 8.0286 112.3948 56.1248 38.9984 174.3170 149 C 4.8265 7.5504 114.8428 59.0672 37.3158 174.5160 150 K 4.4004 7.3006 124.2716 54.8752 30.0981 179.4176 151 F 5.0723 7.2994 127.3919 56.6299 42.2901 171.9213 152 T 5.0656 9.4024 114.1837 61.1296 67.5646 173.1022 153 C 5.1540 9.1211 124.1209 55.9740 33.3854 173.3644 154 H 4.3566 8.6581 116.4009 56.2430 29.2770 176.7109 155 S 4.0495 8.9105 119.0732 62.0734 62.6571 177.0288 156 E 3.9455 8.1372 120.4161 59.7423 29.2772 179.1318 157 C 4.2411 7.9572 115.8096 62.3644 28.1075 176.0555 158 R 3.9163 7.6274 119.6321 59.2027 29.2288 178.8126 159 S 4.1382 7.6078 113.8313 61.7367 62.8827 175.6595 160 L 4.1047 7.9152 117.2920 56.0022 41.3246 177.2055 161 I 4.3338 7.7318 121.0238 60.2606 36.3621 174.8461 162 Q 4.5743 8.6041 122.4040 55.2231 28.8564 175.5437 163 L 4.5863 7.6241 118.1738 54.2259 42.3871 176.0823 164 D 4.0271 8.4996 123.8658 53.3775 41.5393 174.8094 165 C 3.9674 8.1734 116.7015 60.6713 28.2768 174.6663 166 R 4.0624 8.6263 122.3125 56.6676 29.5858 176.4978 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 108 P 0.00 4.40 0.00 2.06 2.11 0.00 3.67 0.00 0.00 3.66 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.92 2.08 0.00 109 R 8.54 3.69 0.00 2.00 1.96 0.00 3.03 0.00 0.00 3.25 7.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.60 1.68 0.00 110 V 8.38 3.74 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 0.72 0.00 0.00 0.95 0.00 0.00 111 L 8.44 4.59 0.00 1.75 1.63 0.99 1.46 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.21 0.00 0.00 0.00 0.00 0.00 0.00 112 A 7.75 4.11 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 0.00 113 E 8.25 4.14 0.00 2.08 2.01 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 2.39 2.36 0.00 114 R 7.82 3.89 0.00 1.96 2.08 0.00 3.07 0.00 0.00 3.24 7.37 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.76 1.60 0.00 115 G 7.85 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 0.00 116 E 8.85 4.01 0.00 2.07 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 0.00 2.27 2.29 0.00 117 G 6.86 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 0.00 118 H 8.28 3.89 0.00 2.67 1.93 0.00 5.67 0.00 0.00 0.00 0.00 6.97 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 119 R 8.59 3.92 0.00 1.92 2.03 0.00 3.23 0.00 0.00 3.23 7.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.50 1.61 0.00 120 F 7.63 3.87 0.00 3.24 3.03 0.00 0.00 0.00 0.00 0.00 0.00 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 V 8.13 4.01 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 0.81 0.00 0.00 0.98 0.00 0.00 122 E 8.99 4.57 0.00 1.99 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 2.31 2.34 0.00 123 L 8.58 4.72 0.00 1.66 1.74 0.94 1.11 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 0.00 124 A 8.64 3.99 1.27 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 L 8.47 4.14 0.00 1.63 1.79 0.90 0.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.71 0.00 0.00 0.00 0.00 0.00 0.00 126 R 8.52 4.10 0.00 2.00 2.17 0.00 3.06 0.00 0.00 3.39 7.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.71 1.65 0.00 127 G 9.51 4.02 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 0.00 0.00 0.00 0.00 0.00 0.00 0.00 128 G 7.26 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 0.00 0.00 0.00 129 P 0.00 4.41 0.00 1.82 1.64 0.00 3.71 0.00 0.00 3.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.00 1.99 0.00 130 G 7.83 4.29 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 0.00 131 W 8.50 5.13 0.00 3.11 3.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 132 C 9.28 4.86 0.00 2.66 2.96 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 0.00 133 D 8.68 4.54 0.00 2.90 2.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 134 L 7.54 3.77 0.00 0.27 1.22 0.63 0.53 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.30 0.00 0.00 0.00 0.00 0.00 0.00 135 C 7.97 4.30 0.00 3.07 3.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 136 G 8.91 4.02 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 0.00 0.00 0.00 0.00 0.00 0.00 0.00 137 R 7.38 5.01 0.00 2.02 1.89 0.00 3.15 0.00 0.00 3.24 7.20 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.66 1.81 0.00 138 E 8.30 3.24 0.00 1.16 1.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.92 2.04 0.00 139 V 7.72 3.93 2.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.30 0.00 0.00 0.83 0.00 0.00 140 L 8.49 3.92 0.00 1.58 1.68 0.87 0.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.92 0.00 0.00 0.00 0.00 0.00 0.00 141 R 7.47 4.32 0.00 1.74 1.80 0.00 3.25 0.00 0.00 3.42 7.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.53 1.61 0.00 142 Q 8.42 3.95 0.00 2.07 2.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.61 6.70 0.00 0.00 0.00 0.00 0.00 2.36 2.35 0.00 143 A 8.52 4.31 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 0.00 144 L 8.90 4.86 0.00 1.67 1.84 0.88 0.75 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.58 0.00 0.00 0.00 0.00 0.00 0.00 145 R 8.73 5.43 0.00 1.90 1.92 0.00 3.33 0.00 0.00 3.19 6.98 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 1.58 0.00 146 C 8.64 4.43 0.00 1.90 2.19 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 0.00 147 A 8.30 4.07 1.27 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 148 N 8.03 4.47 0.00 2.63 2.83 0.00 0.00 6.69 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 0.00 149 C 7.55 4.83 0.00 2.96 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 0.00 150 K 7.30 4.40 0.00 0.90 0.74 0.00 0.98 0.00 0.00 1.00 0.00 0.00 2.84 0.00 0.00 3.17 0.00 0.00 0.00 0.00 1.06 1.09 7.81 151 F 7.30 5.07 0.00 3.17 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 0.00 152 T 9.40 5.07 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 1.43 0.00 0.00 153 C 9.12 5.15 0.00 3.00 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 0.00 154 H 8.66 4.36 0.00 3.30 3.44 0.00 5.83 0.00 0.00 0.00 0.00 6.81 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 155 S 8.91 4.05 0.00 3.82 3.87 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 0.00 156 E 8.14 3.95 0.00 2.00 1.95 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 2.36 2.43 0.00 157 C 7.96 4.24 0.00 3.25 2.96 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 0.00 158 R 7.63 3.92 0.00 1.70 1.52 0.00 2.67 0.00 0.00 2.92 7.61 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.59 1.61 0.00 159 S 7.61 4.14 0.00 3.88 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 0.00 160 L 7.92 4.10 0.00 1.79 1.76 0.91 0.74 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.13 0.00 0.00 0.00 0.00 0.00 0.00 161 I 7.73 4.33 2.29 0.00 0.00 1.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.80 0.79 1.09 0.00 0.00 162 Q 8.60 4.57 0.00 2.16 2.22 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.25 6.77 0.00 0.00 0.00 0.00 0.00 2.28 2.43 0.00 163 L 7.62 4.59 0.00 1.72 1.67 0.95 0.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.58 0.00 0.00 0.00 0.00 0.00 0.00 164 D 8.50 4.03 0.00 2.63 2.49 0.00 0.00 0.00 0.00 0.00 0.00 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 C 8.17 3.97 0.00 2.85 2.84 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 0.00 166 R 8.63 4.06 0.00 1.75 1.83 0.00 3.20 0.00 0.00 3.21 7.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.61 1.59 0.00