NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 173 A 4.2896 8.2601 123.5816 52.0650 19.2631 175.8866 174 A 4.6397 8.3545 124.5158 49.8411 22.2140 173.1878 175 K 4.5630 8.4318 120.4448 54.4939 36.4167 174.0422 176 V 4.0823 8.2251 124.5437 61.3612 32.6908 175.4254 177 V 4.3457 7.8659 119.3843 59.6164 34.5679 174.2890 178 Y 4.5283 8.4225 119.6232 56.3239 39.5264 175.4155 179 V 4.3932 8.3444 124.1998 61.2201 32.8624 174.5945 180 F 4.7688 8.9166 126.2637 55.5164 40.7868 176.4604 181 S 4.4882 8.4900 120.5131 58.0788 64.9899 175.3553 182 T 3.8733 8.4561 118.7353 66.9021 68.1072 176.0653 183 E 3.9324 8.3011 120.5286 59.8577 29.4928 178.5534 184 M 4.1142 8.3170 117.7090 58.3763 32.2899 178.0991 185 A 4.0549 8.5821 121.4736 55.2295 18.5923 179.3638 186 N 4.3053 8.4942 115.2914 56.4610 38.6155 177.7588 187 K 3.9637 8.3895 119.8139 59.4799 32.1308 179.2910 188 A 4.0175 8.5639 121.1730 54.9932 18.2428 179.5091 189 A 3.9043 8.1039 119.3093 55.3543 18.3798 179.5934 190 E 3.8818 8.3696 116.8767 59.6026 29.4968 179.4430 191 A 4.2214 8.1224 122.0490 54.5997 18.4258 179.9263 192 V 3.7702 7.7320 118.0003 65.7102 31.4305 178.3557 193 L 4.0542 8.0574 117.8831 57.3372 41.5049 178.7046 194 K 4.3575 8.2233 116.1739 55.4691 32.2395 176.9088 195 G 4.0016 7.8172 107.1480 46.7103 0.0000 175.3912 196 Q 4.1970 8.2296 121.0848 57.3904 29.0209 176.6246 197 V 4.5478 7.1919 108.9847 59.4137 35.9519 175.8577 198 E 3.9588 8.8010 122.5779 58.8401 29.9564 176.5337 199 T 4.7181 7.6725 107.0887 59.4432 71.9965 174.4240 200 I 3.8189 8.1953 114.3073 62.7229 37.7522 176.9876 201 V 3.4750 7.1719 113.2567 61.1766 32.1756 176.8687 202 S 4.3919 7.3046 116.8707 57.6136 61.5944 174.7681 203 F 4.2779 7.0065 118.9017 58.3475 39.7227 174.7294 204 H 4.7716 8.1899 117.4621 55.1932 31.0381 173.4784 205 I 4.0399 8.2486 118.6161 61.1318 38.0227 174.7504 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 173 A 8.26 4.29 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 0.00 174 A 8.35 4.64 1.21 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 0.00 0.00 0.00 0.00 0.00 0.00 175 K 8.43 4.56 0.00 1.65 1.61 0.00 1.77 0.00 0.00 1.63 0.00 0.00 2.84 0.00 0.00 2.91 0.00 0.00 0.00 0.00 1.28 1.39 7.81 176 V 8.23 4.08 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 0.41 0.00 0.00 0.86 0.00 0.00 177 V 7.87 4.35 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 0.78 0.00 0.00 0.88 0.00 0.00 178 Y 8.42 4.53 0.00 3.41 2.95 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 0.00 179 V 8.34 4.39 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 0.88 0.00 0.00 0.94 0.00 0.00 180 F 8.92 4.77 0.00 3.04 3.04 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 0.00 0.00 0.00 0.00 181 S 8.49 4.49 0.00 4.09 4.04 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 0.00 0.00 0.00 0.00 182 T 8.46 3.87 4.27 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 1.23 0.00 0.00 183 E 8.30 3.93 0.00 2.06 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 2.41 2.42 0.00 184 M 8.32 4.11 0.00 2.54 2.10 0.00 0.00 0.00 0.00 0.00 2.05 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.74 2.40 0.00 185 A 8.58 4.05 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 0.00 186 N 8.49 4.31 0.00 2.98 2.90 0.00 0.00 7.08 8.42 0.00 0.00 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 8.39 3.96 0.00 2.07 1.91 0.00 1.70 0.00 0.00 1.68 0.00 0.00 2.97 0.00 0.00 3.03 0.00 0.00 0.00 0.00 1.49 1.61 7.81 188 A 8.56 4.02 1.50 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.10 3.90 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 0.00 190 E 8.37 3.88 0.00 2.17 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 0.00 2.47 2.49 0.00 191 A 8.12 4.22 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 0.00 192 V 7.73 3.77 2.18 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 1.13 0.00 0.00 0.93 0.00 0.00 193 L 8.06 4.05 0.00 1.77 1.71 0.91 0.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.67 0.00 0.00 0.00 0.00 0.00 0.00 194 K 8.22 4.36 0.00 1.71 1.84 0.00 1.86 0.00 0.00 1.71 0.00 0.00 3.03 0.00 0.00 2.97 0.00 0.00 0.00 0.00 1.45 1.56 7.81 195 G 7.82 4.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.23 4.20 0.00 2.25 2.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 6.29 6.62 0.00 0.00 0.00 0.00 0.00 2.35 2.32 0.00 197 V 7.19 4.55 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 0.93 0.00 0.00 0.94 0.00 0.00 198 E 8.80 3.96 0.00 1.90 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 2.26 2.27 0.00 199 T 7.67 4.72 4.18 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 1.17 0.00 0.00 200 I 8.20 3.82 1.68 0.00 0.00 0.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.25 0.41 0.80 0.00 0.00 201 V 7.17 3.47 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 0.99 0.00 0.00 0.93 0.00 0.00 202 S 7.30 4.39 0.00 3.88 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 0.00 203 F 7.01 4.28 0.00 2.96 2.86 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 0.00 0.00 0.00 204 H 8.19 4.77 0.00 3.24 3.28 0.00 5.47 0.00 0.00 0.00 0.00 6.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 205 I 8.25 4.04 1.89 0.00 0.00 0.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.28 0.84 0.94 0.00 0.00