NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 3 T 4.2377 8.0333 117.3082 62.3244 70.3031 172.5739 4 Y 4.8726 7.7456 120.4414 55.9016 42.2114 173.6751 5 S 4.6306 10.1569 120.1120 57.4065 65.2072 172.3061 6 C 6.1618 8.8096 121.6322 54.7823 38.6188 173.1373 7 H 5.3042 8.5817 114.9087 53.7385 31.9171 172.7033 8 F 4.4385 8.5699 118.3813 58.4013 39.6613 174.5109 9 G 4.2555 7.9670 109.0181 43.4860 0.0000 171.0683 10 P 4.3536 0.0000 0.0000 65.6797 31.4284 178.2233 11 L 4.1448 7.8650 115.6021 56.8278 40.9816 176.3454 12 T 4.1664 7.4215 109.7818 60.5257 69.9430 171.5241 13 W 5.0659 8.4017 123.0730 57.3532 30.2505 176.8089 14 V 4.2960 8.8011 120.2730 62.3394 33.1562 173.1065 15 C 5.7278 8.5874 124.3611 54.7316 40.2976 173.4779 16 K 5.0102 8.2845 118.2195 54.3100 36.3300 174.0480 17 P 4.4117 0.0000 0.0000 62.8349 32.2558 176.2290 18 Q 4.1920 8.6785 120.8040 56.2411 28.3424 175.8360 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 3 T 8.03 4.24 4.23 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 1.05 0.00 0.00 4 Y 7.75 4.87 0.00 2.79 2.74 0.00 0.00 0.00 0.00 0.00 0.00 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 S 10.16 4.63 0.00 3.71 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 6 C 8.81 6.16 0.00 2.23 2.95 0.00 0.00 0.00 0.00 0.00 0.00 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 H 8.58 5.30 0.00 3.20 3.35 0.00 5.67 0.00 0.00 0.00 0.00 6.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 8 F 8.57 4.44 0.00 2.89 2.82 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 9 G 7.97 4.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 P 0.00 4.35 0.00 2.05 2.13 0.00 3.69 0.00 0.00 3.69 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.04 2.13 0.00 11 L 7.86 4.14 0.00 1.62 1.69 0.90 0.75 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.82 0.00 0.00 0.00 0.00 0.00 0.00 12 T 7.42 4.17 4.21 0.00 0.00 0.00 0.00 0.00 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 13 W 8.40 5.07 0.00 3.21 3.09 0.00 0.00 0.00 0.00 0.00 0.00 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 8.80 4.30 1.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.01 0.00 0.00 0.95 0.00 0.00 15 C 8.59 5.73 0.00 2.74 2.98 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 16 K 8.28 5.01 0.00 1.75 1.69 0.00 1.81 0.00 0.00 1.92 0.00 0.00 3.07 0.00 0.00 3.05 0.00 0.00 0.00 0.00 1.48 1.56 7.81 17 P 0.00 4.41 0.00 1.90 1.87 0.00 3.83 0.00 0.00 3.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.98 2.03 0.00 18 Q 8.68 4.19 0.00 1.89 1.97 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.21 6.58 0.00 0.00 0.00 0.00 0.00 2.34 2.27 0.00