NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 37 G 3.9057 8.3393 109.7292 44.9572 0.0000 172.6754 38 P 4.1012 0.0000 0.0000 58.7247 32.2984 173.0327 39 H 4.0923 9.7100 112.9062 56.3150 29.9365 176.9535 40 M 4.3576 7.9176 118.1853 56.1775 32.7417 176.7248 41 I 4.3416 7.6024 117.4073 61.3223 38.7039 176.4458 42 S 4.7156 7.9725 115.9127 58.1329 63.1272 174.4643 43 R 4.4661 7.7747 118.3757 57.1294 31.2397 177.8909 44 V 3.7214 7.6943 117.2401 65.2898 31.3860 177.3986 45 N 4.4412 8.4346 116.2807 55.4354 38.6372 176.2912 46 G 4.0178 7.9017 104.1891 44.6006 0.0000 175.2200 47 I 3.9090 7.4639 121.6819 63.4172 38.5610 177.6558 48 R 4.3227 9.4868 119.5719 52.7998 27.3804 175.1466 49 A 4.5312 7.2005 134.1614 53.7364 21.0492 179.8381 50 H 4.8787 8.1810 112.1954 56.1529 28.2816 176.7845 51 R 4.6121 7.8573 114.5932 55.5218 29.4275 175.1736 52 N 4.8177 9.6392 115.0393 53.1545 40.0462 176.6632 53 R 3.7390 8.4326 119.6257 60.2211 30.3679 179.2655 54 I 3.3994 6.9552 109.3789 63.6022 39.0981 176.3978 55 L 4.2380 8.1120 120.8299 58.5240 40.5311 179.4572 56 L 3.8166 7.5092 118.7936 57.4176 41.4368 178.2224 57 E 4.3325 7.9829 114.4980 56.4895 28.1647 177.2862 58 Q 4.0107 9.1598 121.5340 58.0155 29.5720 175.5177 59 A 4.3763 7.6936 130.1250 52.1495 15.8234 175.3622 60 A 4.3953 7.7539 127.3977 53.5738 25.5026 178.8600 61 I 3.7974 7.3615 111.6302 63.3929 38.1811 176.7383 62 T 4.5013 7.3157 112.4313 63.0647 71.3896 172.5831 63 T 3.7722 8.0699 116.1574 62.7115 66.2108 172.8473 64 T 4.1444 7.7891 118.3291 62.1927 69.9958 175.2307 65 P 4.3409 0.0000 0.0000 61.5970 32.5800 175.3057 66 R 4.7400 7.8922 118.7778 56.0595 31.2028 177.1119 67 N 4.6319 8.7182 107.8054 53.7641 36.2811 173.4305 68 N 4.9656 7.4030 118.7415 51.3198 40.3527 175.6732 69 L 4.2084 8.2853 113.2263 55.4520 45.5483 174.3971 70 N 4.5091 8.4291 117.3766 53.4027 36.2210 172.5336 71 P 4.5664 0.0000 0.0000 62.2591 30.2255 179.0520 72 R 4.3082 8.6405 110.2628 55.4988 34.0491 173.2665 73 S 4.3534 7.2094 112.5229 57.3274 65.6724 173.9655 74 W 4.9702 8.5493 118.1222 56.8943 32.6881 174.2206 75 P 4.8997 0.0000 0.0000 61.3166 31.0115 171.6527 76 A 3.6145 9.2778 125.1785 52.3225 18.4504 178.9464 77 A 3.8801 8.8458 121.5146 52.2370 17.8920 177.7233 78 L 4.6830 7.9363 115.4620 53.9137 41.9600 176.3230 79 V 4.4820 8.3283 117.4196 59.5456 32.9719 175.7033 80 Y 4.2846 9.2257 123.5707 59.0540 39.0057 177.7740 81 Q 3.1990 8.0113 120.1607 56.8438 28.3931 176.8934 82 E 4.4817 8.6625 106.4615 56.2081 28.4763 177.8082 83 S 4.2980 8.5233 127.4205 59.0058 61.9160 174.9045 84 P 4.1428 0.0000 0.0000 63.6754 32.1428 175.3863 85 A 4.4719 8.3673 135.0000 51.0745 19.0516 174.9025 86 P 4.4408 0.0000 0.0000 64.0696 31.1368 175.3838 87 T 3.9131 10.1813 115.3583 64.5310 69.7549 176.2977 88 T 3.3307 7.3833 108.7145 61.9004 67.9490 172.3765 89 V 4.3813 8.2110 128.6510 59.6191 33.6277 175.6466 90 V 3.9785 8.2473 123.3242 62.9272 31.7130 174.6129 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 37 G 8.34 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 38 P 0.00 4.10 0.00 2.25 1.99 0.00 3.62 0.00 0.00 3.72 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.94 1.98 0.00 39 H 9.71 4.09 0.00 3.31 3.47 0.00 5.53 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 40 M 7.92 4.36 0.00 2.03 2.17 0.00 0.00 0.00 0.00 0.00 2.05 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.60 2.55 0.00 41 I 7.60 4.34 1.87 0.00 0.00 0.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.41 0.60 0.93 0.00 0.00 42 S 7.97 4.72 0.00 3.84 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 43 R 7.77 4.47 0.00 1.99 2.12 0.00 3.11 0.00 0.00 3.27 7.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.67 1.67 0.00 44 V 7.69 3.72 2.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.06 0.00 0.00 0.93 0.00 0.00 45 N 8.43 4.44 0.00 2.73 2.88 0.00 0.00 6.78 7.30 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 46 G 7.90 4.02 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 0.00 0.00 0.00 47 I 7.46 3.91 1.92 0.00 0.00 0.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.53 0.85 0.91 0.00 0.00 48 R 9.49 4.32 0.00 2.06 1.88 0.00 3.25 0.00 0.00 3.22 7.49 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 1.63 0.00 49 A 7.20 4.53 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 50 H 8.18 4.88 0.00 3.27 3.31 0.00 5.60 0.00 0.00 0.00 0.00 7.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 51 R 7.86 4.61 0.00 1.86 2.13 0.00 2.99 0.00 0.00 3.22 7.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.68 1.60 0.00 52 N 9.64 4.82 0.00 2.94 2.85 0.00 0.00 6.48 7.54 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53 R 8.43 3.74 0.00 1.89 1.94 0.00 3.23 0.00 0.00 3.40 7.29 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.71 1.65 0.00 54 I 6.96 3.40 1.87 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 1.42 0.69 0.91 0.00 0.00 55 L 8.11 4.24 0.00 1.87 1.97 0.95 0.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.26 0.00 0.00 0.00 0.00 0.00 0.00 56 L 7.51 3.82 0.00 1.80 1.78 0.93 1.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.49 0.00 0.00 0.00 0.00 0.00 0.00 57 E 7.98 4.33 0.00 1.95 1.97 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 2.28 2.29 0.00 58 Q 9.16 4.01 0.00 2.29 2.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 8.05 7.01 0.00 0.00 0.00 0.00 0.00 2.34 2.30 0.00 59 A 7.69 4.38 1.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 60 A 7.75 4.40 1.25 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 0.00 0.00 0.00 61 I 7.36 3.80 1.87 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 0.73 0.91 0.00 0.00 62 T 7.32 4.50 4.24 0.00 0.00 0.00 0.00 0.00 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 63 T 8.07 3.77 4.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.25 0.00 0.00 64 T 7.79 4.14 4.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.28 0.00 0.00 65 P 0.00 4.34 0.00 2.04 2.10 0.00 3.61 0.00 0.00 3.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.02 2.10 0.00 66 R 7.89 4.74 0.00 1.73 1.69 0.00 3.24 0.00 0.00 3.15 7.48 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.49 1.56 0.00 67 N 8.72 4.63 0.00 2.70 2.75 0.00 0.00 6.68 7.79 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 68 N 7.40 4.97 0.00 2.82 2.78 0.00 0.00 6.20 7.79 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 69 L 8.29 4.21 0.00 1.59 1.65 0.91 1.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.12 0.00 0.00 0.00 0.00 0.00 0.00 70 N 8.43 4.51 0.00 2.78 3.11 0.00 0.00 6.95 8.02 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 71 P 0.00 4.57 0.00 2.13 1.47 0.00 3.74 0.00 0.00 3.62 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.87 1.94 0.00 72 R 8.64 4.31 0.00 1.54 1.12 0.00 3.10 0.00 0.00 2.93 7.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.37 1.23 0.00 73 S 7.21 4.35 0.00 3.83 3.64 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 74 W 8.55 4.97 0.00 3.26 3.29 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 75 P 0.00 4.90 0.00 2.25 2.04 0.00 4.03 0.00 0.00 3.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.00 2.08 0.00 76 A 9.28 3.61 1.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 77 A 8.85 3.88 1.40 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 78 L 7.94 4.68 0.00 1.77 1.70 0.86 0.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.56 0.00 0.00 0.00 0.00 0.00 0.00 79 V 8.33 4.48 2.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.80 0.00 0.00 0.98 0.00 0.00 80 Y 9.23 4.28 0.00 2.81 3.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 81 Q 8.01 3.20 0.00 2.21 1.75 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.45 7.44 0.00 0.00 0.00 0.00 0.00 2.27 2.35 0.00 82 E 8.66 4.48 0.00 2.11 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 2.29 2.42 0.00 83 S 8.52 4.30 0.00 3.91 3.46 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 84 P 0.00 4.14 0.00 2.04 2.07 0.00 3.68 0.00 0.00 3.68 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.05 2.13 0.00 85 A 8.37 4.47 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 86 P 0.00 4.44 0.00 2.19 2.16 0.00 3.78 0.00 0.00 3.66 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.00 2.03 0.00 87 T 10.18 3.91 4.24 0.00 0.00 0.00 0.00 0.00 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 88 T 7.38 3.33 4.24 0.00 0.00 0.00 0.00 0.00 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 89 V 8.21 4.38 2.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.75 0.00 0.00 0.93 0.00 0.00 90 V 8.25 3.98 2.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.81 0.00 0.00 0.93 0.00 0.00