NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 A 4.3456 8.2649 123.5820 52.2723 19.9274 176.1582 2 C 4.8918 8.1620 115.5419 53.8065 44.0643 171.7787 3 P 4.4646 0.0000 0.0000 61.6736 31.7309 174.4691 4 P 4.3434 0.0000 0.0000 64.2278 31.5760 176.4043 5 S 3.7349 8.8222 113.2394 59.6961 60.2369 171.3112 6 H 5.1228 7.6617 112.6663 53.6592 32.5508 173.4513 7 V 4.4905 8.3661 115.5379 59.3283 34.7850 174.5540 8 L 4.5457 8.4318 125.7405 54.9242 43.0766 175.4167 9 D 4.6917 9.2957 126.9615 52.9159 41.7986 176.7250 10 M 4.0813 8.8379 127.0261 58.5063 32.4210 178.2461 11 R 4.0388 8.0892 117.8794 59.1608 30.4205 177.4696 12 S 4.2720 7.8313 109.6972 58.7150 63.5655 174.8781 13 G 3.8839 8.6144 108.6524 46.2975 0.0000 172.9135 14 T 4.7976 7.5006 114.2026 61.3057 72.9117 173.8598 15 C 5.1728 8.7468 121.2083 56.7272 40.6821 173.0806 16 L 5.0106 8.4672 121.8145 54.2659 44.1738 176.5760 17 A 3.9846 7.7489 121.6384 51.4287 18.4351 177.3382 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 A 8.26 4.35 1.27 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 0.00 0.00 0.00 2 C 8.16 4.89 0.00 3.01 2.96 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 P 0.00 4.46 0.00 1.84 1.93 0.00 3.59 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 1.82 2.00 0.00 4 P 0.00 4.34 0.00 2.23 2.19 0.00 3.83 0.00 0.00 3.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.09 2.00 0.00 5 S 8.82 3.73 0.00 4.08 3.97 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 6 H 7.66 5.12 0.00 3.16 3.17 0.00 5.77 0.00 0.00 0.00 0.00 6.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7 V 8.37 4.49 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 0.83 0.00 0.00 0.93 0.00 0.00 8 L 8.43 4.55 0.00 1.65 1.57 0.98 1.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.40 0.00 0.00 0.00 0.00 0.00 0.00 9 D 9.30 4.69 0.00 2.79 2.63 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 M 8.84 4.08 0.00 2.05 2.12 0.00 0.00 0.00 0.00 0.00 2.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.61 2.48 0.00 11 R 8.09 4.04 0.00 1.77 1.95 0.00 3.23 0.00 0.00 3.28 7.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.61 1.62 0.00 12 S 7.83 4.27 0.00 4.07 3.97 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 13 G 8.61 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 0.00 0.00 0.00 14 T 7.50 4.80 4.25 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 1.22 0.00 0.00 15 C 8.75 5.17 0.00 2.88 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 16 L 8.47 5.01 0.00 1.73 1.71 0.92 0.76 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.59 0.00 0.00 0.00 0.00 0.00 0.00 17 A 7.75 3.98 1.21 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 0.00 0.00