NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 M 4.3714 8.3049 120.3479 55.3305 33.3970 174.4879 2 D 4.5242 8.4885 125.6923 52.0814 41.9554 171.1331 3 V 3.7959 8.3971 124.7020 62.5668 33.3480 175.1530 4 N 4.8050 8.2814 124.7472 50.5909 39.5231 172.4790 5 P 4.3882 0.0000 0.0000 64.3427 31.9577 177.1995 6 T 4.1247 7.9856 112.7162 63.4424 67.2184 175.2478 7 L 4.2054 8.2355 120.3482 57.3572 41.7031 178.5147 8 L 3.7771 7.3346 119.7683 57.9704 41.2809 178.6162 9 F 5.2170 7.3529 115.0640 57.6536 39.0470 177.1569 10 L 4.2264 8.1861 120.1606 56.5077 41.4650 177.4130 11 K 4.3130 8.5068 118.6844 56.8113 34.1714 176.0850 12 V 4.2046 7.5335 119.1053 60.3060 32.2747 173.0029 13 P 4.2405 0.0000 0.0000 62.0775 31.6102 175.4261 14 A 3.9790 9.0869 126.0866 53.8149 18.2569 177.2350 15 Q 4.1007 8.2067 120.2503 55.9736 28.2766 177.8169 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 M 8.30 4.37 0.00 1.99 2.03 0.00 0.00 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.47 2.56 0.00 2 D 8.49 4.52 0.00 2.78 2.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 3 V 8.40 3.80 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 0.74 0.00 0.00 0.92 0.00 0.00 4 N 8.28 4.81 0.00 2.69 2.61 0.00 0.00 6.97 7.71 0.00 0.00 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 P 0.00 4.39 0.00 2.22 2.23 0.00 3.74 0.00 0.00 3.67 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.05 2.00 0.00 6 T 7.99 4.12 4.45 0.00 0.00 0.00 0.00 0.00 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 0.00 0.00 7 L 8.24 4.21 0.00 1.78 1.68 0.91 0.47 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 8 L 7.33 3.78 0.00 1.07 1.30 0.69 0.88 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 9 F 7.35 5.22 0.00 3.23 2.97 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 10 L 8.19 4.23 0.00 1.68 1.75 0.93 0.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.70 0.00 0.00 0.00 0.00 0.00 0.00 11 K 8.51 4.31 0.00 1.63 1.77 0.00 1.78 0.00 0.00 1.62 0.00 0.00 2.92 0.00 0.00 2.91 0.00 0.00 0.00 0.00 1.33 1.33 7.81 12 V 7.53 4.20 2.10 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 1.06 0.00 0.00 0.91 0.00 0.00 13 P 0.00 4.24 0.00 2.11 2.00 0.00 3.81 0.00 0.00 3.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.05 2.11 0.00 14 A 9.09 3.98 0.90 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 0.00 0.00 0.00 0.00 0.00 15 Q 8.21 4.10 0.00 2.12 2.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.17 6.60 0.00 0.00 0.00 0.00 0.00 2.43 2.40 0.00