NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 8 T 4.3301 8.1749 110.9387 60.8889 69.3678 173.5471 9 K 3.9031 8.4917 126.5351 55.1292 32.6726 175.0548 10 P 4.4300 0.0000 0.0000 62.7278 32.9090 174.9028 11 H 4.8311 8.6239 120.2510 54.2508 31.6838 173.5481 12 V 4.4094 8.0985 125.5763 60.9777 34.0939 173.9405 13 N 4.8556 8.6975 123.7259 51.7906 39.7980 174.4932 14 V 4.5274 7.7497 116.0240 60.4798 35.5792 174.3035 15 G 3.9777 7.9450 107.2725 46.0463 0.0000 172.5942 16 T 4.4929 8.5095 110.3925 59.5926 70.2665 173.9653 17 I 4.4744 8.6542 117.9754 58.6005 40.6769 173.3994 18 G 4.2187 8.6017 105.6794 42.8807 0.0000 173.0335 19 H 4.1376 8.4563 119.8582 55.3359 30.4151 175.0322 20 V 3.6114 7.5993 123.8706 63.0623 31.6179 175.6975 21 D 4.4597 8.6864 119.4503 55.6603 38.3587 174.3412 22 H 4.4760 7.8795 115.7671 56.2394 29.0854 176.0771 23 G 4.1858 8.6375 108.2141 45.2557 0.0000 175.4846 24 K 3.8395 8.5680 120.7591 60.1085 31.9759 179.1008 25 T 3.9688 7.8468 115.0316 66.7193 68.3512 177.0266 26 T 3.8653 7.8184 117.3707 66.4926 68.5145 176.2966 27 L 3.9372 8.2009 122.5128 58.3618 42.0879 179.0840 28 T 3.8350 7.8721 115.4743 66.5874 68.3548 176.3146 29 A 4.0220 8.2314 123.6218 54.5212 18.3427 179.3955 30 A 3.9143 8.2112 119.4415 55.3939 18.4326 179.7257 31 I 3.6367 8.0792 118.7811 64.8675 37.1439 178.5611 32 T 3.8838 7.8177 110.3184 65.7425 68.2942 175.9116 33 T 3.9281 8.2223 118.8360 66.0024 68.4575 176.5281 34 V 3.5061 8.3032 120.0871 66.2555 31.5876 178.5919 35 L 3.8438 8.1163 118.2859 57.6131 41.5471 179.2338 36 A 3.9648 7.7335 120.4240 55.1759 18.1547 179.4425 37 K 3.7865 7.9580 116.8430 59.8278 32.2228 178.3132 38 T 4.1316 7.4723 114.3477 64.4754 68.8774 175.1762 39 Y 4.9409 7.7203 115.5806 56.7676 39.0880 175.8845 40 G 3.8215 8.2128 115.1672 46.5231 0.0000 173.5687 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 8 T 8.17 4.33 4.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.21 0.00 0.00 9 K 8.49 3.90 0.00 1.85 1.79 0.00 1.75 0.00 0.00 1.70 0.00 0.00 2.91 0.00 0.00 2.96 0.00 0.00 0.00 0.00 1.43 1.51 7.81 10 P 0.00 4.43 0.00 2.04 1.98 0.00 3.62 0.00 0.00 3.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.02 2.06 0.00 11 H 8.62 4.83 0.00 3.08 3.15 0.00 5.67 0.00 0.00 0.00 0.00 6.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 12 V 8.10 4.41 2.05 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.90 0.00 0.00 0.92 0.00 0.00 13 N 8.70 4.86 0.00 2.75 2.74 0.00 0.00 6.79 7.68 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 14 V 7.75 4.53 2.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.72 0.00 0.00 0.93 0.00 0.00 15 G 7.94 3.98 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 0.00 0.00 0.00 0.00 0.00 0.00 16 T 8.51 4.49 4.25 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 1.27 0.00 0.00 17 I 8.65 4.47 1.87 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 1.35 0.75 0.91 0.00 0.00 18 G 8.60 4.22 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 0.00 0.00 0.00 19 H 8.46 4.14 0.00 3.08 2.59 0.00 5.88 0.00 0.00 0.00 0.00 6.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 20 V 7.60 3.61 1.99 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 0.65 0.00 0.00 0.91 0.00 0.00 21 D 8.69 4.46 0.00 2.87 2.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 22 H 7.88 4.48 0.00 3.22 3.34 0.00 5.64 0.00 0.00 0.00 0.00 7.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 23 G 8.64 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 24 K 8.57 3.84 0.00 1.81 1.90 0.00 1.83 0.00 0.00 1.94 0.00 0.00 3.04 0.00 0.00 3.00 0.00 0.00 0.00 0.00 1.64 1.57 7.81 25 T 7.85 3.97 4.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.21 0.00 0.00 26 T 7.82 3.87 4.37 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.21 0.00 0.00 27 L 8.20 3.94 0.00 1.75 1.90 0.92 1.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.48 0.00 0.00 0.00 0.00 0.00 0.00 28 T 7.87 3.83 4.42 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.21 0.00 0.00 29 A 8.23 4.02 1.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 30 A 8.21 3.91 1.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 31 I 8.08 3.64 2.02 0.00 0.00 0.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.58 0.86 0.92 0.00 0.00 32 T 7.82 3.88 4.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.22 0.00 0.00 33 T 8.22 3.93 4.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.19 0.00 0.00 34 V 8.30 3.51 2.14 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 0.95 0.00 0.00 0.94 0.00 0.00 35 L 8.12 3.84 0.00 1.84 1.78 0.99 0.73 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.74 0.00 0.00 0.00 0.00 0.00 0.00 36 A 7.73 3.96 1.37 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 37 K 7.96 3.79 0.00 1.74 2.05 0.00 1.76 0.00 0.00 1.65 0.00 0.00 2.97 0.00 0.00 2.98 0.00 0.00 0.00 0.00 1.39 1.45 7.81 38 T 7.47 4.13 3.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.38 0.00 0.00 39 Y 7.72 4.94 0.00 2.87 2.81 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 40 G 8.21 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