NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 G 3.8928 8.3393 109.7368 45.7266 0.0000 174.2194 2 R 4.3755 8.2856 122.6709 51.2597 31.5500 173.6116 3 P 4.3180 0.0000 0.0000 62.4246 32.5817 177.4078 4 R 3.8909 8.5186 120.5102 57.3054 30.3684 175.8668 5 T 4.5719 8.2408 113.9109 60.4189 70.9363 173.7776 6 T 4.5728 8.1123 119.0129 61.6553 70.3961 174.6630 7 S 4.3314 8.7234 123.5370 58.3121 63.4004 173.3950 8 F 5.0336 8.3095 118.6296 54.9840 40.9713 173.4896 9 A 4.4523 8.2313 121.7966 50.9327 22.0002 176.1021 10 E 4.3215 8.4789 118.1006 56.8178 30.7128 175.6268 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 G 8.34 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 2 R 8.29 4.38 0.00 2.00 1.94 0.00 3.06 0.00 0.00 3.26 7.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.52 1.69 0.00 3 P 0.00 4.32 0.00 2.20 2.11 0.00 3.79 0.00 0.00 3.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.99 1.96 0.00 4 R 8.52 3.89 0.00 1.79 1.90 0.00 3.22 0.00 0.00 3.28 7.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 1.65 0.00 5 T 8.24 4.57 4.27 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.23 0.00 0.00 6 T 8.11 4.57 4.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.27 0.00 0.00 7 S 8.72 4.33 0.00 3.86 3.77 0.00 0.00 0.00 0.00 0.00 0.00 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 F 8.31 5.03 0.00 3.12 3.03 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 0.00 0.00 0.00 0.00 9 A 8.23 4.45 1.12 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 0.00 0.00 0.00 0.00 0.00 10 E 8.48 4.32 0.00 2.08 1.87 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 0.00 2.30 2.53 0.00