NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 G 3.8997 8.3544 109.7378 45.4238 0.0000 174.3977 2 C 4.1925 8.2243 118.8946 58.0129 44.1045 174.3094 3 C 3.7839 8.1044 120.3799 59.7217 44.1457 174.9040 4 S 4.0829 7.9669 111.9365 59.7622 63.4654 173.6721 5 N 4.7567 7.9908 120.1921 51.3626 39.1849 174.4785 6 P 4.2308 0.0000 0.0000 65.6433 31.9074 178.6437 7 V 3.7176 7.8601 118.3215 66.1260 31.8173 178.3832 8 C 4.5772 8.1036 118.9895 59.1195 38.6428 174.5744 9 H 4.0826 8.2521 120.1738 59.3964 29.1274 176.8380 10 L 4.2100 7.7024 118.5763 57.0998 41.9578 178.4757 11 E 4.0985 8.0324 118.1201 58.7208 30.6457 176.3385 12 H 5.0594 7.7555 114.2808 53.8539 29.4343 173.7368 13 S 4.4494 8.4333 117.4659 60.0236 63.1869 175.6194 14 N 4.2804 8.3917 117.1709 55.9451 36.5889 175.5774 15 L 4.2397 7.7988 115.7553 55.1512 42.3042 175.9442 16 C 4.3271 7.6495 122.6490 56.5100 44.4561 172.8638 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 8.35 3.90 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 0.00 2 C 8.22 4.19 0.00 3.06 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 3 C 8.10 3.78 0.00 2.91 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 4 S 7.97 4.08 0.00 4.03 3.98 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 N 7.99 4.76 0.00 3.06 2.79 0.00 0.00 6.58 7.51 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 6 P 0.00 4.23 0.00 2.14 2.15 0.00 3.76 0.00 0.00 3.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.98 1.95 0.00 7 V 7.86 3.72 2.09 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 1.00 0.00 0.00 0.93 0.00 0.00 8 C 8.10 4.58 0.00 3.05 3.21 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 H 8.25 4.08 0.00 3.45 3.49 0.00 5.64 0.00 0.00 0.00 0.00 6.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 10 L 7.70 4.21 0.00 1.68 1.70 0.90 0.98 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.61 0.00 0.00 0.00 0.00 0.00 0.00 11 E 8.03 4.10 0.00 2.25 2.00 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 2.39 2.51 0.00 12 H 7.76 5.06 0.00 3.30 3.28 0.00 5.81 0.00 0.00 0.00 0.00 7.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 13 S 8.43 4.45 0.00 4.04 3.87 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 0.00 0.00 0.00 14 N 8.39 4.28 0.00 2.87 3.00 0.00 0.00 6.05 7.82 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 L 7.80 4.24 0.00 1.84 1.74 0.86 0.66 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 16 C 7.65 4.33 0.00 2.70 2.67 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