NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 8 T 4.3392 8.1749 110.9412 60.8737 70.1189 173.6565 9 K 3.9227 8.4959 123.8277 55.4316 32.6851 174.6802 10 P 4.4211 0.0000 0.0000 62.7864 32.8807 175.0091 11 H 4.7879 8.6168 120.3284 54.2331 31.6487 173.5927 12 V 4.4079 8.0662 125.5951 60.9829 34.0715 173.9238 13 N 4.8525 8.6827 123.8427 51.8522 39.8066 174.5821 14 V 4.4820 7.7507 115.5075 60.4762 35.7499 174.0085 15 G 3.9724 7.9218 107.7210 46.0355 0.0000 172.5271 16 T 4.5280 8.4807 109.9740 59.5364 70.3638 173.8270 17 I 4.5049 8.7281 117.6607 58.6599 40.7525 173.4658 18 G 4.2694 8.6090 105.7637 42.7969 0.0000 172.9631 19 H 4.1184 8.4368 120.0024 55.3887 30.3944 175.0654 20 V 3.6148 7.5844 123.9229 63.0326 31.6104 175.7469 21 D 4.4604 8.6727 119.2387 55.6099 38.4143 174.4163 22 H 4.4433 7.8825 116.1210 56.1716 29.1329 176.0098 23 G 4.1905 8.6645 108.1865 45.3739 0.0000 175.5502 24 K 3.8437 8.6077 120.8645 60.0755 32.0211 179.1455 25 T 3.9643 7.8363 115.0402 66.7700 68.3862 177.0257 26 T 3.8955 7.8294 117.3644 66.4848 68.4688 176.3063 27 L 3.9452 8.2167 122.5100 58.3574 42.1199 179.1738 28 T 3.8261 7.8800 115.5428 66.5360 68.3320 176.4263 29 A 3.9771 8.1251 122.3942 55.0392 18.3362 179.4204 30 A 3.9237 8.1917 119.3856 55.3746 18.4134 179.7416 31 I 3.6116 7.9722 118.4017 64.9521 37.1364 178.4580 32 T 3.8803 7.6550 115.8052 67.6295 68.3089 176.2494 33 T 3.8982 8.1931 117.6327 66.3363 68.4683 176.6345 34 V 3.5947 8.3160 120.0475 66.3947 31.5308 178.5703 35 L 4.0188 8.2275 118.3665 57.5977 41.4109 179.2935 36 A 4.0753 7.8459 120.5096 55.1785 18.1745 179.4406 37 K 3.7949 8.0181 116.8503 59.8600 32.2488 178.3073 38 T 4.3042 7.8209 114.2846 64.6609 69.0559 175.3819 39 Y 4.5588 7.9842 119.1162 56.9888 40.0527 175.5274 40 G 3.6052 8.2208 113.1874 46.8872 0.0000 173.1749 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 4.34 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 1.22 0.00 0.00 9 K 8.50 3.92 0.00 1.85 1.78 0.00 1.75 0.00 0.00 1.67 0.00 0.00 2.93 0.00 0.00 3.03 0.00 0.00 0.00 0.00 1.45 1.54 7.81 10 P 0.00 4.42 0.00 2.03 1.98 0.00 3.62 0.00 0.00 3.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.02 2.07 0.00 11 H 8.62 4.79 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 8.07 4.41 2.03 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 0.89 0.00 0.00 0.91 0.00 0.00 13 N 8.68 4.85 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 4.48 2.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.70 0.00 0.00 0.91 0.00 0.00 15 G 7.92 3.97 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 0.00 0.00 0.00 0.00 0.00 0.00 16 T 8.48 4.53 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 1.26 0.00 0.00 17 I 8.73 4.50 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 0.74 0.91 0.00 0.00 18 G 8.61 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 0.00 0.00 0.00 0.00 19 H 8.44 4.12 0.00 3.07 2.61 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 7.58 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 0.64 0.00 0.00 0.91 0.00 0.00 21 D 8.67 4.46 0.00 2.87 2.87 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 0.00 22 H 7.88 4.44 0.00 3.25 3.33 0.00 5.65 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 8.66 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 8.61 3.84 0.00 1.81 1.90 0.00 1.83 0.00 0.00 2.03 0.00 0.00 3.06 0.00 0.00 3.00 0.00 0.00 0.00 0.00 1.55 1.57 7.81 25 T 7.84 3.96 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 7.83 3.90 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 1.21 0.00 0.00 27 L 8.22 3.95 0.00 1.79 1.88 0.92 1.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.46 0.00 0.00 0.00 0.00 0.00 0.00 28 T 7.88 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 8.13 3.98 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 8.19 3.92 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 31 I 7.97 3.61 2.00 0.00 0.00 0.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.51 0.79 0.89 0.00 0.00 32 T 7.65 3.88 4.51 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.24 0.00 0.00 33 T 8.19 3.90 4.38 0.00 0.00 0.00 0.00 0.00 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 34 V 8.32 3.59 2.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.04 0.00 0.00 0.94 0.00 0.00 35 L 8.23 4.02 0.00 1.83 1.69 0.85 0.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.67 0.00 0.00 0.00 0.00 0.00 0.00 36 A 7.85 4.08 1.40 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.02 3.79 0.00 1.78 2.14 0.00 1.80 0.00 0.00 1.71 0.00 0.00 3.02 0.00 0.00 3.02 0.00 0.00 0.00 0.00 1.47 1.50 7.81 38 T 7.82 4.30 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 1.25 0.00 0.00 39 Y 7.98 4.56 0.00 2.91 3.23 0.00 0.00 0.00 0.00 0.00 0.00 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 8.22 3.61 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00