NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 F 4.7136 8.3249 122.8231 58.0685 40.5507 174.0685 2 V 3.7432 6.7937 116.4504 60.3953 31.8432 177.0565 3 N 4.3994 9.4382 121.0724 56.9470 39.6291 176.4219 4 Q 5.0295 7.9839 113.9492 56.1425 29.3090 175.6093 5 H 4.8134 8.0325 116.6203 55.6901 30.0619 174.3981 6 L 4.4442 7.4482 118.8425 56.5706 42.8505 177.7330 7 C 4.2577 8.0214 118.6753 62.4920 31.7892 175.3922 8 G 3.8867 8.0612 106.1398 46.7401 0.0000 175.3159 9 S 4.1053 7.8421 116.5470 61.4993 63.2002 176.0800 10 H 4.4365 7.5354 120.9925 57.7055 28.5081 177.2614 11 L 3.8165 8.2929 122.5892 58.1993 41.8859 179.2001 12 V 3.1036 7.2524 117.8901 65.9344 31.2100 177.4800 13 E 3.8569 7.8481 118.7759 58.8412 29.4026 178.0404 14 A 4.3814 7.4816 119.6825 53.2805 19.3513 179.1619 15 L 3.6904 7.4842 117.9550 57.5803 41.4136 178.7762 16 Y 4.0550 7.6050 119.6883 60.5848 38.4807 178.1121 17 L 3.8935 7.2938 117.7630 57.0475 41.9078 178.8165 18 V 4.0716 7.3558 109.1821 61.6403 31.9966 177.2421 19 C 4.3293 7.6051 117.0535 63.4210 29.6383 174.9927 20 G 3.6210 8.1464 110.4845 45.4159 0.0000 174.7265 21 E 3.9542 8.9294 117.3746 59.6601 29.6742 179.3302 22 R 3.9078 7.5096 114.2235 59.6092 29.8229 176.4340 23 G 4.1873 7.9279 105.0121 43.2758 0.0000 172.1574 24 F 5.0781 7.9901 114.2155 54.5815 41.0326 173.7945 25 F 4.7512 8.7105 114.7398 55.5589 38.7898 174.3460 26 Y 4.6389 8.6072 128.0409 55.6393 37.9235 173.3554 27 T 4.3555 7.7572 118.3390 58.8244 69.5943 172.3361 28 P 4.0759 0.0000 0.0000 65.3985 31.8608 177.6928 29 K 3.9666 8.0610 116.3333 59.4424 32.4021 176.4657 30 A 4.2059 7.6261 125.6526 51.7930 19.0865 175.5485 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 1 F 8.32 4.71 0.00 2.97 3.05 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 0.00 0.00 0.00 0.00 2 V 6.79 3.74 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 0.70 0.00 0.00 0.45 0.00 0.00 3 N 9.44 4.40 0.00 3.00 2.94 0.00 0.00 6.93 7.12 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 4 Q 7.98 5.03 0.00 2.11 2.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.41 6.57 0.00 0.00 0.00 0.00 0.00 2.31 2.36 0.00 5 H 8.03 4.81 0.00 3.02 3.42 0.00 5.92 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 6 L 7.45 4.44 0.00 2.11 1.67 0.87 0.84 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 7 C 8.02 4.26 0.00 3.07 2.94 0.00 0.00 0.00 0.00 0.00 0.00 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 G 8.06 3.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 9 S 7.84 4.11 0.00 3.90 4.00 0.00 0.00 0.00 0.00 0.00 0.00 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 H 7.54 4.44 0.00 3.45 3.33 0.00 5.64 0.00 0.00 0.00 0.00 6.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 11 L 8.29 3.82 0.00 1.78 1.46 0.98 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 12 V 7.25 3.10 1.98 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 0.90 0.00 0.00 0.28 0.00 0.00 13 E 7.85 3.86 0.00 2.09 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 0.00 2.30 2.30 0.00 14 A 7.48 4.38 1.26 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 15 L 7.48 3.69 0.00 0.68 0.28 0.73 0.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.41 0.00 0.00 0.00 0.00 0.00 0.00 16 Y 7.60 4.06 0.00 3.22 3.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17 L 7.29 3.89 0.00 1.80 1.66 1.15 0.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.69 0.00 0.00 0.00 0.00 0.00 0.00 18 V 7.36 4.07 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 0.70 0.00 0.00 0.91 0.00 0.00 19 C 7.61 4.33 0.00 2.99 3.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 20 G 8.15 3.62 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 21 E 8.93 3.95 0.00 2.08 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 0.00 2.27 2.34 0.00 22 R 7.51 3.91 0.00 2.05 2.11 0.00 3.05 0.00 0.00 3.23 7.29 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.83 1.60 0.00 23 G 7.93 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 F 7.99 5.08 0.00 3.07 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 25 F 8.71 4.75 0.00 3.02 3.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 26 Y 8.61 4.64 0.00 3.21 3.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 27 T 7.76 4.36 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 1.30 0.00 0.00 28 P 0.00 4.08 0.00 2.01 2.00 0.00 3.60 0.00 0.00 3.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.96 1.98 0.00 29 K 8.06 3.97 0.00 1.83 1.95 0.00 1.45 0.00 0.00 1.70 0.00 0.00 3.06 0.00 0.00 2.84 0.00 0.00 0.00 0.00 1.40 1.51 7.81 30 A 7.63 4.21 1.22 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