NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 G 3.7832 8.3501 109.7257 45.3029 0.0000 176.8371 2 A 3.6155 8.7880 125.6469 50.5553 19.5394 177.7780 3 H 4.5813 8.8553 126.8072 54.5210 29.5709 174.0880 4 W 4.7286 7.7299 123.2187 59.5007 29.8500 179.0893 5 G 3.8212 8.5211 106.6961 48.0254 0.0000 174.1451 6 V 4.1157 7.5885 116.4720 62.7959 32.8733 176.2865 7 L 4.6473 7.8159 118.0338 55.0282 42.1605 177.8665 8 A 4.3512 8.7922 122.8128 55.1109 18.2766 180.0196 9 G 3.6755 8.1908 104.0661 47.8177 0.0000 175.8656 10 I 3.8021 7.8155 121.5812 64.3847 37.1046 178.3429 11 A 4.0830 8.2360 121.0352 55.2116 18.2186 178.8704 12 Y 3.6591 8.2205 118.0328 60.9213 38.9214 178.0488 13 F 3.9380 9.1411 121.9458 61.2511 39.4651 176.8404 14 S 4.2167 8.6844 113.2295 61.7642 62.1659 175.9615 15 M 4.0295 7.9171 120.6577 58.6129 31.9820 178.3881 16 V 4.1265 7.8544 118.6161 65.7614 31.3116 178.3611 17 G 3.6028 8.2591 106.0159 47.8380 0.0000 175.5994 18 N 4.3219 7.9105 118.0546 55.5471 38.6489 177.1024 19 W 4.4765 8.7147 128.9130 60.6875 30.9142 177.1851 20 A 3.4832 8.0117 119.3449 54.4189 17.8103 177.2130 21 K 4.0989 7.5558 120.8553 56.8601 33.8571 175.3881 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 1 G 8.35 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 0.00 0.00 0.00 2 A 8.79 3.62 0.34 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 3 H 8.86 4.58 0.00 3.06 3.07 0.00 5.70 0.00 0.00 0.00 0.00 6.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 4 W 7.73 4.73 0.00 3.48 3.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 5 G 8.52 3.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 6 V 7.59 4.12 1.73 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.74 0.00 0.00 0.77 0.00 0.00 7 L 7.82 4.65 0.00 1.91 1.77 0.67 0.97 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 0.00 0.00 0.00 0.00 0.00 0.00 8 A 8.79 4.35 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 9 G 8.19 3.68 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 0.00 0.00 0.00 10 I 7.82 3.80 2.31 0.00 0.00 0.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.49 0.76 1.04 0.00 0.00 11 A 8.24 4.08 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 12 Y 8.22 3.66 0.00 3.35 3.17 0.00 0.00 0.00 0.00 0.00 0.00 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 F 9.14 3.94 0.00 3.38 3.14 0.00 0.00 0.00 0.00 0.00 0.00 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 S 8.68 4.22 0.00 4.22 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 15 M 7.92 4.03 0.00 1.90 2.04 0.00 0.00 0.00 0.00 0.00 1.95 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.52 2.40 0.00 16 V 7.85 4.13 1.81 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 0.78 0.00 0.00 1.05 0.00 0.00 17 G 8.26 3.60 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 N 7.91 4.32 0.00 2.90 2.93 0.00 0.00 7.05 7.73 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19 W 8.71 4.48 0.00 3.17 3.29 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 20 A 8.01 3.48 1.20 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 0.00 0.00 0.00 0.00 0.00 0.00 21 K 7.56 4.10 0.00 1.95 1.77 0.00 1.73 0.00 0.00 1.76 0.00 0.00 3.14 0.00 0.00 2.84 0.00 0.00 0.00 0.00 1.35 1.40 7.81