NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 174 G 3.9184 8.3501 109.7427 45.4332 0.0000 173.2681 175 A 4.0149 8.3819 120.9468 53.8170 18.9078 176.8440 176 M 4.0130 7.9715 115.0434 55.1675 33.5256 174.2237 177 V 4.1097 7.5492 120.7388 61.0956 34.1265 174.1638 178 Y 4.4890 8.5396 124.6752 56.1632 39.4423 175.0319 179 V 4.2923 8.2756 124.8733 61.1997 32.6712 174.5519 180 F 4.7485 8.8334 126.3421 55.6543 40.8374 176.5569 181 S 4.5429 8.4256 120.3917 57.9039 65.2588 175.5053 182 T 3.8590 8.3538 118.3354 66.7129 68.1814 176.2870 183 E 3.9441 8.2215 120.6281 59.8328 29.5923 178.7271 184 M 4.1527 8.2386 118.3182 58.2932 31.8917 178.6818 185 A 4.0728 8.4766 121.1860 55.0981 18.6606 179.4574 186 N 4.2660 8.5990 115.4048 56.4313 38.6999 177.7766 187 K 3.9629 8.2071 119.5485 59.4208 32.1338 179.1776 188 A 4.0399 8.4320 121.0826 55.1271 18.1879 179.3885 189 A 3.9142 8.2295 119.3869 55.5448 18.5740 179.7858 190 E 3.9095 8.1325 116.4361 59.4693 29.5414 179.4929 191 A 4.1004 8.1425 120.8848 55.1214 18.5596 179.7368 192 V 3.5697 8.2474 117.2125 66.2186 31.2964 178.3275 193 L 4.0435 7.5785 117.8439 57.3134 41.5781 177.9711 194 K 4.1572 7.5113 114.4940 56.3934 32.1998 177.7446 195 G 3.8089 7.9487 107.1408 45.4978 0.0000 174.1038 196 Q 4.3233 7.8466 119.2229 54.8687 27.6714 175.8368 197 V 4.2861 8.0902 114.7627 60.8131 33.0316 176.1554 198 E 4.4134 7.9115 119.9692 55.5551 30.4797 175.6289 199 T 4.5437 8.0053 116.1347 60.2760 70.5045 172.9769 200 I 4.1489 8.2290 129.2380 59.9360 37.7917 175.8638 201 V 3.8444 8.2671 126.1364 62.8525 32.0732 174.9249 202 S 4.8115 8.2433 119.9610 56.3501 65.5333 173.4879 203 F 4.4214 8.6171 118.3121 57.8209 36.9561 173.5994 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 174 G 8.35 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 0.00 175 A 8.38 4.01 1.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176 M 7.97 4.01 0.00 1.35 1.84 0.00 0.00 0.00 0.00 0.00 2.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.61 2.44 0.00 177 V 7.55 4.11 1.92 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 0.79 0.00 0.00 0.85 0.00 0.00 178 Y 8.54 4.49 0.00 3.14 2.77 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 0.00 179 V 8.28 4.29 2.03 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 0.84 0.00 0.00 0.89 0.00 0.00 180 F 8.83 4.75 0.00 3.01 2.97 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 0.00 0.00 0.00 181 S 8.43 4.54 0.00 4.08 4.03 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 0.00 182 T 8.35 3.86 4.26 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 1.22 0.00 0.00 183 E 8.22 3.94 0.00 2.05 1.98 0.00 0.00 0.00 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 2.43 0.00 184 M 8.24 4.15 0.00 2.13 2.20 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 2.59 2.72 0.00 185 A 8.48 4.07 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 0.00 186 N 8.60 4.27 0.00 2.95 2.89 0.00 0.00 7.04 6.44 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 187 K 8.21 3.96 0.00 1.85 1.89 0.00 1.70 0.00 0.00 1.67 0.00 0.00 2.96 0.00 0.00 3.02 0.00 0.00 0.00 0.00 1.48 1.59 7.81 188 A 8.43 4.04 1.54 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 A 8.23 3.91 1.40 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 E 8.13 3.91 0.00 2.17 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 2.52 2.47 0.00 191 A 8.14 4.10 1.44 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 192 V 8.25 3.57 2.21 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.01 0.00 0.00 0.98 0.00 0.00 193 L 7.58 4.04 0.00 1.79 1.71 0.91 0.92 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 0.00 194 K 7.51 4.16 0.00 1.96 1.84 0.00 1.73 0.00 0.00 1.71 0.00 0.00 2.98 0.00 0.00 3.03 0.00 0.00 0.00 0.00 1.45 1.53 7.81 195 G 7.95 3.81 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 196 Q 7.85 4.32 0.00 2.19 2.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 6.67 6.67 0.00 0.00 0.00 0.00 0.00 2.34 2.32 0.00 197 V 8.09 4.29 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 0.73 0.00 0.00 0.92 0.00 0.00 198 E 7.91 4.41 0.00 1.95 1.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.27 2.28 0.00 199 T 8.01 4.54 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 1.11 0.00 0.00 200 I 8.23 4.15 1.87 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 1.30 0.68 0.93 0.00 0.00 201 V 8.27 3.84 2.20 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 0.96 0.00 0.00 1.03 0.00 0.00 202 S 8.24 4.81 0.00 3.86 3.71 0.00 0.00 0.00 0.00 0.00 0.00 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 F 8.62 4.42 0.00 3.29 2.92 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