NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 2 T 4.3289 8.0327 117.3744 63.1240 70.6762 175.2353 3 R 3.8065 7.9633 121.1757 58.4694 29.8463 174.1822 4 E 4.2090 8.2516 117.9445 58.4246 30.0993 177.9438 5 L 4.0516 7.6923 120.2991 57.8892 42.4066 177.9170 6 D 4.5117 8.1817 117.6618 55.9504 40.7068 178.3116 7 E 4.0581 7.5473 118.2094 58.9233 29.7192 178.8087 8 L 4.1669 7.6570 118.7464 58.0527 41.7941 179.1237 9 M 4.1232 8.0858 116.7764 57.5760 31.9553 177.8214 10 A 4.3414 7.9039 119.8877 53.4878 18.9952 179.1988 11 S 4.1778 7.9587 113.0226 60.4116 63.0667 174.9145 12 L 4.3210 7.7499 118.9063 53.8359 42.2015 176.6053 13 S 4.1702 7.5288 120.5813 59.0197 63.2807 170.8347 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 2 T 8.03 4.33 4.24 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 1.26 0.00 0.00 3 R 7.96 3.81 0.00 1.88 1.95 0.00 3.23 0.00 0.00 3.23 7.61 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.61 1.78 0.00 4 E 8.25 4.21 0.00 2.05 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 0.00 2.38 2.35 0.00 5 L 7.69 4.05 0.00 1.75 1.74 0.92 1.29 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.54 0.00 0.00 0.00 0.00 0.00 0.00 6 D 8.18 4.51 0.00 2.77 2.68 0.00 0.00 0.00 0.00 0.00 0.00 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 7.55 4.06 0.00 2.12 2.01 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 2.65 2.49 0.00 8 L 7.66 4.17 0.00 1.97 1.70 0.92 0.98 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.83 0.00 0.00 0.00 0.00 0.00 0.00 9 M 8.09 4.12 0.00 1.98 2.13 0.00 0.00 0.00 0.00 0.00 2.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.63 2.93 0.00 10 A 7.90 4.34 1.40 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 S 7.96 4.18 0.00 4.08 3.93 0.00 0.00 0.00 0.00 0.00 0.00 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 L 7.75 4.32 0.00 1.63 1.70 0.92 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.42 0.00 0.00 0.00 0.00 0.00 0.00 13 S 7.53 4.17 0.00 4.01 3.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00