NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 G 3.9198 8.2127 109.7345 45.6785 0.0000 176.5660 2 C 3.9442 7.9182 120.0800 59.3859 43.5381 173.6479 3 C 4.1250 8.9902 116.7645 59.7860 40.9428 174.7319 4 S 4.1167 7.9936 115.5117 61.0544 62.6771 175.0130 5 N 4.7352 8.2038 118.9190 51.4890 39.5334 174.1190 6 P 4.2383 0.0000 0.0000 65.7096 31.4688 178.8985 7 V 3.6021 7.6958 116.3223 66.1620 31.6160 178.2278 8 C 4.2571 8.2564 117.7655 60.0464 41.1285 174.7236 9 H 3.9847 8.4920 119.9038 59.2010 29.1880 176.9818 10 L 4.0148 7.4640 120.5528 58.1640 42.1752 177.9234 11 E 4.0095 8.6573 118.1880 58.4640 30.6709 177.0439 12 H 5.0709 8.4782 115.7173 54.8196 28.9462 175.8470 13 S 4.3500 8.1333 116.7246 60.8303 63.2615 177.3015 14 N 4.4497 8.2354 117.7424 55.7503 37.6047 177.2538 15 L 3.8827 7.8977 118.4731 57.8085 42.0960 179.7204 16 C 4.8282 8.0979 114.8509 56.9995 40.0604 174.0975 17 G 4.1633 6.5040 101.7511 44.8636 0.0000 175.5494 18 G 4.4492 8.1473 119.9094 46.4440 0.0000 174.7221 19 A 4.3566 7.5544 120.9692 51.3521 18.6561 176.8420 20 A 3.6670 8.9431 118.5492 54.4787 16.3697 179.3427 21 G 4.1154 8.8615 113.4369 47.4391 0.0000 175.0415 22 G 4.2107 7.7855 113.5080 45.4885 0.0000 173.2297 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 8.21 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 2 C 7.92 3.94 0.00 2.92 3.30 0.00 0.00 0.00 0.00 0.00 0.00 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 8.99 4.13 0.00 3.00 3.19 0.00 0.00 0.00 0.00 0.00 0.00 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 7.99 4.12 0.00 3.90 3.94 0.00 0.00 0.00 0.00 0.00 0.00 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 8.20 4.74 0.00 2.84 2.76 0.00 0.00 6.99 7.55 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 6 P 0.00 4.24 0.00 2.16 2.11 0.00 3.61 0.00 0.00 3.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.12 2.16 0.00 7 V 7.70 3.60 2.10 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 1.03 0.00 0.00 0.94 0.00 0.00 8 C 8.26 4.26 0.00 3.07 3.48 0.00 0.00 0.00 0.00 0.00 0.00 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 8.49 3.98 0.00 3.36 3.42 0.00 5.63 0.00 0.00 0.00 0.00 6.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 10 L 7.46 4.01 0.00 1.65 1.80 0.93 0.95 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.46 0.00 0.00 0.00 0.00 0.00 0.00 11 E 8.66 4.01 0.00 1.96 1.96 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 1.99 2.26 0.00 12 H 8.48 5.07 0.00 3.30 3.21 0.00 5.68 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 13 S 8.13 4.35 0.00 3.89 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 14 N 8.24 4.45 0.00 2.87 3.09 0.00 0.00 6.33 6.69 0.00 0.00 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 7.90 3.88 0.00 1.86 1.72 0.85 0.97 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.04 0.00 0.00 0.00 0.00 0.00 0.00 16 C 8.10 4.83 0.00 2.90 2.62 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17 G 6.50 4.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 G 8.15 4.45 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 A 7.55 4.36 1.22 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 20 A 8.94 3.67 1.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 21 G 8.86 4.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 22 G 7.79 4.21 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 0.00