NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 5 T 4.3929 8.0333 110.9452 61.4430 70.4574 174.5035 6 T 4.2581 8.5597 121.9534 65.8283 68.2215 174.7160 7 Y 4.2618 8.6075 121.5260 60.8387 39.4560 177.6290 8 A 3.7158 7.9495 121.4002 55.2623 18.6269 179.0284 9 D 4.3394 8.1093 117.1895 57.7055 40.9620 179.2956 10 F 4.3238 8.4172 120.8914 61.5854 39.2362 177.3968 11 I 3.3996 7.1988 117.1853 63.7831 36.8826 177.8192 12 A 4.0601 7.2601 119.9912 52.9002 18.7306 177.7735 13 S 4.3657 6.9945 112.0898 57.6859 64.0556 174.5445 14 G 3.9262 8.3443 111.5773 46.6715 0.0000 174.0853 15 R 4.6247 7.7783 115.0917 55.8274 31.5873 176.0699 16 T 4.2246 7.9118 106.0325 61.2134 68.9376 174.2036 17 G 4.1892 7.4103 111.7219 43.8571 0.0000 172.8735 18 R 3.9586 8.4023 118.7914 56.2474 30.0279 176.7828 19 R 4.1961 8.4786 123.1702 55.6894 30.7741 176.4302 20 N 4.6175 8.5711 120.1928 52.6026 39.6302 174.7174 21 A 4.4249 8.2766 123.6505 51.3812 19.9389 176.8512 22 I 4.3846 8.0811 113.9384 59.5953 40.6596 173.1623 23 H 4.7258 7.9234 117.1992 55.6039 27.4948 174.2246 24 D 4.4799 9.3692 117.6895 54.3297 41.1084 174.7715 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 5 T 8.03 4.39 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 1.27 0.00 0.00 6 T 8.56 4.26 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 1.23 0.00 0.00 7 Y 8.61 4.26 0.00 2.96 3.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 8 A 7.95 3.72 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 9 D 8.11 4.34 0.00 2.87 2.78 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 10 F 8.42 4.32 0.00 3.05 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 11 I 7.20 3.40 1.62 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 1.10 0.44 0.77 0.00 0.00 12 A 7.26 4.06 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 13 S 6.99 4.37 0.00 3.98 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 14 G 8.34 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 0.00 0.00 0.00 15 R 7.78 4.62 0.00 1.80 1.95 0.00 3.39 0.00 0.00 3.32 7.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.52 1.54 0.00 16 T 7.91 4.22 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 0.04 0.00 0.00 17 G 7.41 4.19 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 0.00 0.00 0.00 18 R 8.40 3.96 0.00 1.82 1.92 0.00 3.21 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 1.65 1.67 0.00 19 R 8.48 4.20 0.00 1.83 1.90 0.00 3.25 0.00 0.00 3.32 7.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.67 1.89 0.00 20 N 8.57 4.62 0.00 2.73 2.76 0.00 0.00 7.07 7.35 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 21 A 8.28 4.42 1.25 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 22 I 8.08 4.38 1.79 0.00 0.00 0.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.45 0.67 0.89 0.00 0.00 23 H 7.92 4.73 0.00 3.28 2.61 0.00 5.52 0.00 0.00 0.00 0.00 6.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 24 D 9.37 4.48 0.00 2.71 2.68 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00