NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 L 4.4618 8.1849 120.6775 53.5279 44.0737 176.3544 2 E 4.0348 7.5635 117.0513 53.4827 34.3807 175.0263 3 D 3.6938 7.7042 121.9444 55.9211 40.8637 178.5991 4 G 3.5383 7.6861 107.8764 48.1183 0.0000 174.4590 5 R 3.7982 7.6768 119.2748 59.1535 30.3878 176.0555 6 T 4.1177 8.0561 109.5257 63.2389 71.5079 171.6876 7 L 3.9098 8.0169 125.6041 55.4797 41.8224 178.0112 8 S 3.7690 9.0140 119.2834 59.5968 60.3853 172.3465 9 D 4.5768 7.7168 117.0073 54.4115 43.7182 175.6087 10 Y 4.8497 8.9274 120.8587 59.1168 38.2793 169.4641 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 L 8.18 4.46 0.00 1.97 1.64 1.02 0.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.96 0.00 0.00 0.00 0.00 0.00 0.00 2 E 7.56 4.03 0.00 1.82 1.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.20 2.20 0.00 3 D 7.70 3.69 0.00 2.81 3.01 0.00 0.00 0.00 0.00 0.00 0.00 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 G 7.69 3.54 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 R 7.68 3.80 0.00 1.68 1.93 0.00 3.33 0.00 0.00 3.21 7.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.71 1.71 0.00 6 T 8.06 4.12 4.41 0.00 0.00 0.00 0.00 0.00 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 L 8.02 3.91 0.00 1.74 1.62 0.93 1.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.55 0.00 0.00 0.00 0.00 0.00 0.00 8 S 9.01 3.77 0.00 3.97 3.91 0.00 0.00 0.00 0.00 0.00 0.00 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 D 7.72 4.58 0.00 2.97 2.65 0.00 0.00 0.00 0.00 0.00 0.00 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 Y 8.93 4.85 0.00 2.96 3.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00