NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 6 C 4.7144 8.2976 118.1640 57.0247 42.3866 175.4552 7 E 3.5998 8.2817 116.2360 57.6340 29.3565 175.6868 8 L 4.4981 8.6200 118.8733 53.8418 43.0190 177.6735 9 C 4.4025 8.2822 116.7673 57.9407 38.3668 175.0774 10 C 4.0320 8.1514 114.2405 60.0096 30.1287 173.0236 11 N 4.8808 7.5321 116.6178 50.6750 39.7733 173.0816 12 P 4.3988 0.0000 0.0000 64.8821 31.5806 176.9379 13 L 4.3439 8.1427 117.9700 55.0279 42.2042 176.4229 14 C 4.2809 8.1197 117.4438 56.5801 40.7478 173.1785 15 A 4.2147 8.3761 125.6737 53.9785 18.2149 178.2379 16 G 3.9494 9.0786 110.9296 45.5612 0.0000 174.0975 17 C 4.5153 7.9432 122.2109 56.8979 41.4772 173.6152 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 6 C 8.30 4.71 0.00 3.00 3.20 0.00 0.00 0.00 0.00 0.00 0.00 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 E 8.28 3.60 0.00 2.15 2.08 0.00 0.00 0.00 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 2.34 0.00 8 L 8.62 4.50 0.00 1.63 1.71 0.92 0.97 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.57 0.00 0.00 0.00 0.00 0.00 0.00 9 C 8.28 4.40 0.00 3.07 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 10 C 8.15 4.03 0.00 3.08 3.06 0.00 0.00 0.00 0.00 0.00 0.00 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 N 7.53 4.88 0.00 2.71 2.69 0.00 0.00 6.83 7.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 12 P 0.00 4.40 0.00 2.21 2.16 0.00 3.81 0.00 0.00 3.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.98 1.99 0.00 13 L 8.14 4.34 0.00 1.76 1.74 0.92 0.76 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.34 0.00 0.00 0.00 0.00 0.00 0.00 14 C 8.12 4.28 0.00 3.06 3.02 0.00 0.00 0.00 0.00 0.00 0.00 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 A 8.38 4.21 1.24 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 0.00 0.00 0.00 16 G 9.08 3.95 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 0.00 0.00 0.00 17 C 7.94 4.52 0.00 3.22 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