NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 167 C 4.6818 8.4393 118.1604 56.3255 40.8000 173.2791 168 E 3.9637 8.6049 123.9586 55.1635 29.8647 174.8505 169 P 4.5067 0.0000 0.0000 61.8271 33.4163 177.7955 170 A 4.0089 8.5397 122.9599 55.4538 18.5735 178.2044 171 N 4.5023 8.0130 116.2365 52.5850 38.2953 174.2836 172 P 4.4527 0.0000 0.0000 64.0267 31.6909 178.6960 173 S 4.1123 7.9394 113.0818 60.9605 62.4749 174.3852 174 E 4.3041 8.1146 117.5108 56.7591 29.5189 177.4424 175 K 4.1204 7.7141 120.7332 58.7748 33.0992 177.6519 176 N 3.6086 7.7610 108.1872 56.5116 38.3236 175.2408 177 S 4.6843 8.0909 115.9631 57.4667 65.5639 175.3158 178 P 4.5203 0.0000 0.0000 65.2097 31.9470 177.7381 179 S 4.8124 7.7561 109.6674 59.4612 69.0626 176.5077 180 T 3.9012 8.1090 116.9222 66.5593 68.5339 175.3411 181 Q 4.1101 8.2263 121.2199 59.3057 29.2752 176.7292 182 Y 4.2219 8.1034 117.2332 60.3115 39.2129 175.7226 183 C 3.8377 7.8746 123.4524 56.9265 44.6077 173.1284 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 167 C 8.44 4.68 0.00 2.97 3.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 168 E 8.60 3.96 0.00 2.15 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 2.27 2.39 0.00 169 P 0.00 4.51 0.00 2.24 2.03 0.00 3.69 0.00 0.00 3.78 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.21 2.09 0.00 170 A 8.54 4.01 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 0.00 171 N 8.01 4.50 0.00 2.85 2.79 0.00 0.00 7.07 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 4.45 0.00 2.18 2.09 0.00 3.59 0.00 0.00 3.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.11 2.07 0.00 173 S 7.94 4.11 0.00 3.83 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 0.00 174 E 8.11 4.30 0.00 2.09 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 2.33 2.29 0.00 175 K 7.71 4.12 0.00 1.67 2.04 0.00 1.86 0.00 0.00 1.71 0.00 0.00 2.99 0.00 0.00 3.05 0.00 0.00 0.00 0.00 1.45 1.56 7.81 176 N 7.76 3.61 0.00 2.76 2.65 0.00 0.00 6.76 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 8.09 4.68 0.00 3.81 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 0.00 178 P 0.00 4.52 0.00 2.05 2.11 0.00 3.76 0.00 0.00 3.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.14 2.11 0.00 179 S 7.76 4.81 0.00 3.89 3.93 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 0.00 180 T 8.11 3.90 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 1.25 0.00 0.00 181 Q 8.23 4.11 0.00 2.02 2.19 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.33 7.09 0.00 0.00 0.00 0.00 0.00 2.37 2.45 0.00 182 Y 8.10 4.22 0.00 2.93 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 0.00 183 C 7.87 3.84 0.00 3.18 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