NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 2 T 4.2923 8.1744 117.3773 63.2193 68.8856 173.6855 3 S 4.2116 8.3250 121.1504 56.7980 64.5246 172.6893 4 R 4.0142 9.2393 125.2691 59.2551 30.1490 178.1826 5 R 4.3545 7.9132 118.8613 59.0642 30.1820 178.4208 6 D 4.3878 8.2676 118.0189 57.1406 40.7154 178.8453 7 W 4.0501 8.2392 128.7723 60.6691 30.6758 177.9695 8 Q 3.7977 8.6536 118.2931 59.0033 28.2750 179.0571 9 L 3.9244 8.2305 120.1528 57.7652 41.6372 179.2990 10 Q 3.9499 7.5581 117.5241 59.3823 28.4936 179.5038 11 Q 3.7390 7.1620 116.8647 58.2403 28.6842 178.0280 12 L 4.2900 7.3878 117.5563 54.1461 42.1556 177.9253 13 G 3.7889 7.7513 106.9404 45.4991 0.0000 174.1143 14 I 3.9341 7.0307 119.4837 60.9115 36.2964 175.6133 15 T 4.0386 8.2657 123.0364 62.8235 69.0418 174.7811 16 Q 4.2706 8.3669 125.8680 54.9903 29.4732 175.3633 17 W 4.8549 8.5957 123.0650 55.2612 31.2400 175.6764 18 S 4.6768 8.3917 114.1020 56.6821 65.0891 173.9482 19 L 4.1810 8.3997 122.7091 55.5845 41.7833 175.7473 20 R 4.4706 8.1412 120.3392 57.3327 34.3483 174.8971 21 R 4.7544 7.3005 116.7865 54.1471 31.5693 173.9881 22 P 4.2685 0.0000 0.0000 65.5366 32.2336 179.4120 23 G 3.7956 8.3183 105.9904 48.5059 0.0000 173.7587 24 A 4.5071 7.8218 119.5416 51.4833 20.2856 176.7661 25 L 3.9830 8.5965 120.1601 56.3831 40.4812 178.6441 26 Q 2.9249 8.1359 109.4685 56.9000 30.8912 176.2005 27 G 3.8512 8.4895 113.9997 48.2324 0.0000 173.0275 28 E 4.1031 7.9173 121.8527 57.1513 29.5508 175.7669 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 2 T 8.17 4.29 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 1.29 0.00 0.00 3 S 8.33 4.21 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 4 R 9.24 4.01 0.00 1.94 1.93 0.00 3.11 0.00 0.00 3.17 7.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.71 1.88 0.00 5 R 7.91 4.35 0.00 1.93 2.00 0.00 3.50 0.00 0.00 3.32 7.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.76 1.63 0.00 6 D 8.27 4.39 0.00 2.97 2.76 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7 W 8.24 4.05 0.00 3.48 3.41 0.00 0.00 0.00 0.00 0.00 0.00 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 Q 8.65 3.80 0.00 2.38 2.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.41 6.58 0.00 0.00 0.00 0.00 0.00 2.54 2.85 0.00 9 L 8.23 3.92 0.00 1.77 1.85 0.92 0.95 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.76 0.00 0.00 0.00 0.00 0.00 0.00 10 Q 7.56 3.95 0.00 1.96 1.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.37 6.79 0.00 0.00 0.00 0.00 0.00 2.25 2.31 0.00 11 Q 7.16 3.74 0.00 1.70 1.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.36 6.85 0.00 0.00 0.00 0.00 0.00 1.16 1.26 0.00 12 L 7.39 4.29 0.00 1.78 1.65 0.92 0.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.52 0.00 0.00 0.00 0.00 0.00 0.00 13 G 7.75 3.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 I 7.03 3.93 1.85 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 1.29 0.55 0.93 0.00 0.00 15 T 8.27 4.04 4.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.64 0.00 0.00 16 Q 8.37 4.27 0.00 1.95 1.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.48 6.79 0.00 0.00 0.00 0.00 0.00 2.35 2.36 0.00 17 W 8.60 4.85 0.00 3.23 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 18 S 8.39 4.68 0.00 3.96 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 19 L 8.40 4.18 0.00 1.68 1.73 0.94 0.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.33 0.00 0.00 0.00 0.00 0.00 0.00 20 R 8.14 4.47 0.00 1.76 1.91 0.00 3.30 0.00 0.00 3.26 7.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.42 1.54 0.00 21 R 7.30 4.75 0.00 1.88 1.81 0.00 3.22 0.00 0.00 3.35 7.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 1.67 0.00 22 P 0.00 4.27 0.00 2.18 2.13 0.00 3.64 0.00 0.00 3.68 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.13 2.12 0.00 23 G 8.32 3.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 24 A 7.82 4.51 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 25 L 8.60 3.98 0.00 1.57 1.62 0.91 0.66 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.53 0.00 0.00 0.00 0.00 0.00 0.00 26 Q 8.14 2.92 0.00 2.10 1.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.46 7.12 0.00 0.00 0.00 0.00 0.00 2.36 2.42 0.00 27 G 8.49 3.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 28 E 7.92 4.10 0.00 2.04 2.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.25 2.29 0.00