NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 A 4.2907 8.2649 123.5822 52.3583 19.8963 176.3005 2 C 4.7708 8.1935 116.4019 53.7371 40.2867 171.3759 3 P 4.4521 0.0000 0.0000 61.5268 32.4173 173.9531 4 P 4.2535 0.0000 0.0000 64.5004 31.6439 175.9134 5 S 3.7541 8.8077 113.8003 59.7705 60.9280 170.7638 6 H 5.3575 7.9419 112.8523 53.7104 32.2775 173.7782 7 V 4.5127 8.8826 114.6924 59.3149 35.6632 174.9425 8 L 4.5622 8.4447 125.5227 54.2249 42.4515 176.0000 9 D 4.6018 8.5023 128.3390 53.3629 40.8962 176.9758 10 M 4.0579 8.5942 127.6011 58.2276 32.3289 178.1772 11 R 4.0620 8.1642 118.4427 58.6680 30.5508 177.1982 12 S 4.3122 7.8668 110.4491 58.4224 63.7776 175.2801 13 G 3.9179 8.6487 108.1118 45.5195 0.0000 172.6666 14 T 4.7818 7.3626 108.2765 59.3047 72.6005 173.5945 15 C 4.7265 8.8019 120.6196 57.1547 38.3408 173.0564 16 L 5.0423 9.1235 123.2856 52.6068 45.2643 175.6243 17 A 4.4680 8.5003 121.8680 50.9283 19.6309 177.7435 18 A 4.7227 7.6988 122.6630 51.0168 18.0787 177.2150 19 E 4.0435 7.9249 123.4929 57.0006 29.7206 177.1169 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 4.29 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 8.19 4.77 0.00 3.13 3.02 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 4.45 0.00 1.97 1.92 0.00 3.55 0.00 0.00 3.78 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.95 2.01 0.00 4 P 0.00 4.25 0.00 2.19 2.07 0.00 3.91 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 2.01 1.97 0.00 5 S 8.81 3.75 0.00 4.01 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 6 H 7.94 5.36 0.00 3.18 3.15 0.00 5.84 0.00 0.00 0.00 0.00 6.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7 V 8.88 4.51 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 0.70 0.00 0.00 0.98 0.00 0.00 8 L 8.44 4.56 0.00 1.64 1.61 0.97 1.19 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.34 0.00 0.00 0.00 0.00 0.00 0.00 9 D 8.50 4.60 0.00 2.76 2.55 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 8.59 4.06 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 8.16 4.06 0.00 1.77 1.95 0.00 3.22 0.00 0.00 3.28 7.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.61 1.61 0.00 12 S 7.87 4.31 0.00 4.10 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 8.65 3.92 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 7.36 4.78 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 1.21 0.00 0.00 15 C 8.80 4.73 0.00 2.88 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 16 L 9.12 5.04 0.00 1.53 1.52 0.92 0.67 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 17 A 8.50 4.47 1.10 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 18 A 7.70 4.72 1.23 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 19 E 7.92 4.04 0.00 2.07 1.92 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 2.26 2.24 0.00