NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 165 Y 4.4557 8.1444 121.6853 57.1897 39.7587 174.1897 166 N 4.1790 8.0616 126.4591 52.8202 38.7068 173.8974 167 C 4.0900 8.6247 124.4329 58.9678 41.5652 173.1989 168 E 4.0931 7.7849 120.5172 55.4307 29.0146 174.5335 169 P 4.4817 0.0000 0.0000 62.0461 32.4587 176.4975 170 A 3.9684 8.5450 123.2839 54.5010 18.8187 177.2164 171 N 4.7587 7.9112 113.8129 51.2266 38.8750 173.6862 172 P 4.2148 0.0000 0.0000 65.7842 31.5613 178.5351 173 S 4.4048 8.0914 109.0359 59.6932 62.8973 174.1953 174 E 4.4911 8.2303 120.7846 56.7120 30.5375 178.0363 175 K 3.9295 7.8832 118.6220 59.4281 32.1395 177.1680 176 N 4.9099 7.9894 112.3186 52.9177 39.0504 175.7051 177 S 4.3940 8.4987 115.3827 57.6991 65.1028 173.3761 178 P 4.2897 0.0000 0.0000 65.8055 30.9649 179.0385 179 S 4.1637 8.0296 111.6303 61.7023 62.4395 176.2546 180 T 3.9367 8.0340 118.4994 66.7658 68.1647 176.9487 181 Q 4.3256 8.4909 119.7340 58.6922 28.4155 178.1217 182 Y 4.1719 7.6641 120.0430 60.4860 39.1719 176.2920 183 C 4.2906 7.9643 119.6625 59.9060 43.5497 175.2172 184 Y 4.1455 7.7349 117.3802 60.8974 37.5928 177.9528 185 S 4.2770 7.7939 112.5050 58.3637 63.5123 174.2851 186 I 3.4203 7.2049 128.7114 62.0054 37.5765 173.2677 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 165 Y 8.14 4.46 0.00 2.91 2.94 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 0.00 166 N 8.06 4.18 0.00 2.60 2.45 0.00 0.00 7.25 6.77 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 0.00 167 C 8.62 4.09 0.00 2.32 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 0.00 0.00 0.00 168 E 7.78 4.09 0.00 2.07 1.89 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 2.45 2.47 0.00 169 P 0.00 4.48 0.00 2.23 2.03 0.00 3.90 0.00 0.00 3.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.02 2.01 0.00 170 A 8.55 3.97 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 0.00 171 N 7.91 4.76 0.00 2.76 2.79 0.00 0.00 7.12 8.03 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 0.00 172 P 0.00 4.21 0.00 2.18 2.15 0.00 3.61 0.00 0.00 4.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.13 2.13 0.00 173 S 8.09 4.40 0.00 3.99 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 0.00 174 E 8.23 4.49 0.00 2.05 2.04 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 2.46 2.42 0.00 175 K 7.88 3.93 0.00 1.82 1.96 0.00 1.70 0.00 0.00 1.72 0.00 0.00 3.01 0.00 0.00 3.06 0.00 0.00 0.00 0.00 1.56 1.70 7.81 176 N 7.99 4.91 0.00 2.72 2.84 0.00 0.00 6.91 7.57 0.00 0.00 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 S 8.50 4.39 0.00 4.04 4.07 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 0.00 0.00 0.00 0.00 178 P 0.00 4.29 0.00 2.19 2.17 0.00 3.62 0.00 0.00 3.72 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.13 2.17 0.00 179 S 8.03 4.16 0.00 3.91 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 0.00 180 T 8.03 3.94 4.51 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.37 0.00 0.00 181 Q 8.49 4.33 0.00 2.30 2.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.18 6.83 0.00 0.00 0.00 0.00 0.00 2.72 2.56 0.00 182 Y 7.66 4.17 0.00 3.03 3.22 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 0.00 183 C 7.96 4.29 0.00 3.02 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 0.00 184 Y 7.73 4.15 0.00 3.04 2.93 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 0.00 0.00 0.00 185 S 7.79 4.28 0.00 3.97 4.01 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 0.00 186 I 7.20 3.42 1.79 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 1.12 0.67 0.83 0.00 0.00