NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 2 E 4.3143 8.3033 121.4731 56.0005 30.9866 174.5769 3 I 4.4585 7.8363 125.3976 57.0069 41.8707 175.1364 4 Q 4.0003 8.5828 121.0455 59.2283 27.6035 177.9371 5 L 4.2498 7.6900 120.5617 57.8931 40.9342 178.4490 6 M 4.6228 7.9748 118.0413 58.5375 32.3238 177.0724 7 H 4.3701 8.2932 119.4131 57.5731 30.2894 174.9071 8 N 4.6360 7.1183 116.8870 53.0396 39.5874 171.7874 9 L 3.8433 8.0443 121.5480 53.9780 40.3159 175.5355 10 G 2.8227 7.6132 112.6475 42.9026 0.0000 172.1913 11 K 3.9710 8.0612 125.6849 59.1337 32.8541 176.6872 12 H 4.9293 7.2325 111.9466 53.7023 30.7686 172.5421 13 L 4.5574 7.9723 120.2940 53.6359 45.9005 174.4878 14 N 5.0817 8.0732 115.9956 51.1492 40.1826 175.7614 15 S 4.1496 8.7411 118.0511 62.2061 63.0550 176.0920 16 M 4.4897 8.0026 113.5635 55.6733 31.5420 176.4157 17 E 4.4405 9.0253 122.3626 58.0516 30.6879 177.9529 18 R 4.4077 7.9958 118.0062 59.1880 30.0239 178.8245 19 V 3.6953 7.3591 117.9867 65.3517 31.4062 177.9568 20 E 4.2157 8.2042 118.7265 58.1812 29.5019 178.5702 21 W 4.4595 8.8457 129.2439 60.4378 30.7191 177.8765 22 L 3.6249 8.8358 120.6857 58.6369 39.2651 179.3121 23 R 3.8321 7.8203 119.0238 59.3261 30.0309 178.7507 24 K 4.2857 7.9100 119.0119 58.8440 32.2677 179.1819 25 K 3.9833 8.4043 120.6464 58.7336 31.7819 179.0315 26 L 3.9559 7.8753 120.3809 58.3098 41.6150 179.1190 27 Q 4.0650 7.7756 117.3690 58.6131 28.4232 178.5273 28 D 4.3862 8.2730 120.4058 57.0487 40.7455 178.5645 29 V 3.7757 7.2929 109.1060 60.2528 35.3183 179.2682 30 H 3.8606 8.2538 111.9837 56.3542 29.8921 174.7831 31 N 4.5276 9.3635 114.4725 54.8090 40.9562 175.4262 32 F 3.9494 9.0978 110.5700 57.3484 37.0140 175.8516 33 V 2.9007 8.1982 115.9869 63.6084 29.8728 171.6766 34 A 2.5800 6.8027 117.9238 51.9758 16.5667 177.6291 35 L 4.2148 7.1682 126.1020 56.4501 42.0861 175.8606 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 E 8.30 4.31 0.00 2.04 1.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.28 2.44 0.00 3 I 7.84 4.46 1.96 0.00 0.00 0.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.72 0.23 0.92 0.00 0.00 4 Q 8.58 4.00 0.00 2.18 2.25 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.13 7.10 0.00 0.00 0.00 0.00 0.00 2.24 2.28 0.00 5 L 7.69 4.25 0.00 1.74 1.72 0.71 0.29 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.68 0.00 0.00 0.00 0.00 0.00 0.00 6 M 7.97 4.62 0.00 2.17 2.20 0.00 0.00 0.00 0.00 0.00 2.41 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 3.03 2.82 0.00 7 H 8.29 4.37 0.00 3.40 3.33 0.00 5.66 0.00 0.00 0.00 0.00 7.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 8 N 7.12 4.64 0.00 2.86 2.75 0.00 0.00 7.39 7.66 0.00 0.00 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 L 8.04 3.84 0.00 2.23 2.07 1.08 0.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.31 0.00 0.00 0.00 0.00 0.00 0.00 10 G 7.61 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 0.00 0.00 0.00 11 K 8.06 3.97 0.00 1.74 1.61 0.00 1.62 0.00 0.00 1.70 0.00 0.00 3.16 0.00 0.00 2.74 0.00 0.00 0.00 0.00 1.36 1.41 7.81 12 H 7.23 4.93 0.00 3.16 3.17 0.00 5.60 0.00 0.00 0.00 0.00 6.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 13 L 7.97 4.56 0.00 1.30 1.50 -0.26 0.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.49 0.00 0.00 0.00 0.00 0.00 0.00 14 N 8.07 5.08 0.00 2.88 2.84 0.00 0.00 5.86 7.87 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 15 S 8.74 4.15 0.00 3.93 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 16 M 8.00 4.49 0.00 2.14 2.18 0.00 0.00 0.00 0.00 0.00 2.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.79 2.53 0.00 17 E 9.03 4.44 0.00 2.14 1.97 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 2.14 2.29 0.00 18 R 8.00 4.41 0.00 2.24 2.16 0.00 3.44 0.00 0.00 3.59 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.95 2.02 0.00 19 V 7.36 3.70 2.12 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 0.85 0.00 0.00 0.96 0.00 0.00 20 E 8.20 4.22 0.00 2.14 2.09 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 2.42 2.45 0.00 21 W 8.85 4.46 0.00 3.47 3.33 0.00 0.00 0.00 0.00 0.00 0.00 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 L 8.84 3.62 0.00 1.81 2.13 0.88 0.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.87 0.00 0.00 0.00 0.00 0.00 0.00 23 R 7.82 3.83 0.00 2.02 1.98 0.00 3.11 0.00 0.00 3.18 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 1.68 0.00 24 K 7.91 4.29 0.00 1.92 1.94 0.00 2.07 0.00 0.00 1.86 0.00 0.00 3.08 0.00 0.00 3.17 0.00 0.00 0.00 0.00 1.76 1.40 7.81 25 K 8.40 3.98 0.00 1.53 1.47 0.00 0.61 0.00 0.00 1.14 0.00 0.00 2.85 0.00 0.00 3.00 0.00 0.00 0.00 0.00 0.48 0.21 7.81 26 L 7.88 3.96 0.00 1.73 1.75 0.92 0.54 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 27 Q 7.78 4.07 0.00 2.31 2.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.38 6.61 0.00 0.00 0.00 0.00 0.00 2.37 2.39 0.00 28 D 8.27 4.39 0.00 2.76 2.63 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 29 V 7.29 3.78 0.67 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.30 0.00 0.00 0.70 0.00 0.00 30 H 8.25 3.86 0.00 3.40 3.30 0.00 5.54 0.00 0.00 0.00 0.00 6.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 31 N 9.36 4.53 0.00 2.84 2.86 0.00 0.00 6.85 7.63 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 32 F 9.10 3.95 0.00 3.25 3.19 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 33 V 8.20 2.90 2.00 0.00 0.00 0.00 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 34 A 6.80 2.58 0.97 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 35 L 7.17 4.21 0.00 1.65 1.68 0.93 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.58 0.00 0.00 0.00 0.00 0.00 0.00