NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 G 3.9072 8.3549 109.7237 45.4109 0.0000 175.8770 2 I 3.2139 7.7724 123.1400 61.2307 37.2821 172.3074 3 V 3.9008 8.3599 120.7385 65.0192 32.5318 177.8947 4 E 3.9018 8.0993 119.5975 58.9572 29.0490 179.7585 5 Q 4.0913 7.9194 116.6649 59.1776 29.1979 178.0547 6 C 4.4923 8.2263 114.3292 58.4053 40.3596 173.7701 7 C 4.2198 8.9393 121.0443 60.9965 31.7496 175.3290 8 T 3.7053 7.4631 111.0821 63.9689 68.3700 176.3433 9 S 4.2264 8.3864 117.9539 57.9339 64.1743 173.9050 10 I 4.1711 7.9549 121.6068 60.8388 37.7942 176.2579 11 C 4.9743 8.4020 122.9981 54.7236 44.9050 172.9961 12 S 4.3984 8.0385 120.6873 56.6383 63.9605 175.2200 13 L 3.3044 7.9591 125.3378 58.2535 40.9844 179.4122 14 Y 4.1525 5.9628 116.2251 59.9741 38.3823 177.5006 15 Q 4.1091 8.5852 120.4250 57.8292 29.0792 177.7005 16 L 3.2736 7.3300 120.5635 56.8530 42.0716 177.7859 17 E 4.0877 7.5926 118.8939 58.3525 29.3203 177.2136 18 N 4.7773 7.4332 114.1803 54.4787 38.6549 174.8345 19 Y 4.7566 7.5144 117.9625 58.7358 39.2475 175.5919 20 C 4.1619 7.4819 117.0414 59.4502 28.6760 173.6994 21 N 4.5237 8.6322 116.4322 54.0692 38.0699 175.3326 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 3.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 I 7.77 3.21 1.65 0.00 0.00 0.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.53 0.02 0.19 0.00 0.00 3 V 8.36 3.90 2.06 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 0.89 0.00 0.00 0.95 0.00 0.00 4 E 8.10 3.90 0.00 2.01 2.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.40 2.43 0.00 5 Q 7.92 4.09 0.00 2.23 2.29 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.37 7.05 0.00 0.00 0.00 0.00 0.00 2.39 2.73 0.00 6 C 8.23 4.49 0.00 3.15 3.15 0.00 0.00 0.00 0.00 0.00 0.00 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 C 8.94 4.22 0.00 2.96 2.87 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 8 T 7.46 3.71 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 9 S 8.39 4.23 0.00 4.04 3.91 0.00 0.00 0.00 0.00 0.00 0.00 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 I 7.95 4.17 1.86 0.00 0.00 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.30 0.76 0.89 0.00 0.00 11 C 8.40 4.97 0.00 3.01 2.79 0.00 0.00 0.00 0.00 0.00 0.00 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 S 8.04 4.40 0.00 3.14 3.17 0.00 0.00 0.00 0.00 0.00 0.00 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 L 7.96 3.30 0.00 1.46 1.64 0.75 0.78 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.80 0.00 0.00 0.00 0.00 0.00 0.00 14 Y 5.96 4.15 0.00 3.15 3.04 0.00 0.00 0.00 0.00 0.00 0.00 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 Q 8.59 4.11 0.00 1.98 2.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.13 6.88 0.00 0.00 0.00 0.00 0.00 2.44 2.52 0.00 16 L 7.33 3.27 0.00 1.49 1.57 0.76 0.81 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.30 0.00 0.00 0.00 0.00 0.00 0.00 17 E 7.59 4.09 0.00 2.21 1.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.30 2.34 0.00 18 N 7.43 4.78 0.00 2.85 2.95 0.00 0.00 6.94 8.76 0.00 0.00 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 Y 7.51 4.76 0.00 3.05 2.93 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 20 C 7.48 4.16 0.00 2.96 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 21 N 8.63 4.52 0.00 2.71 2.75 0.00 0.00 6.69 7.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00