NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 29 E 4.2136 8.4444 121.4700 55.2804 31.3627 175.2190 30 Q 3.9135 7.9107 118.5367 55.8529 29.5676 174.0619 31 A 4.0414 8.3991 124.5035 53.2401 19.9972 177.4523 32 G 3.9033 8.9211 109.6930 46.6275 0.0000 175.6052 33 R 3.8559 7.9567 121.5546 59.1361 30.0523 177.7955 34 N 4.2397 8.1992 116.2111 56.7440 38.8914 176.5076 35 A 3.9847 7.9099 121.6608 54.7755 18.5115 178.9550 36 L 3.8757 7.7181 118.5164 58.6201 42.2303 179.4045 37 L 3.9905 8.1999 118.9359 57.6797 41.4823 179.5205 38 S 4.0957 8.4607 113.6335 61.5924 61.9178 176.0573 39 D 4.4127 8.2470 121.5685 57.3092 40.2752 178.8246 40 I 3.8080 7.7873 119.8552 64.2091 37.0954 178.3128 41 S 4.2843 7.6554 115.1855 61.4729 62.7492 176.5378 42 K 4.1161 7.8864 120.3845 56.6654 31.9368 178.3249 43 G 3.9904 8.6756 104.9514 45.1602 0.0000 172.4671 44 K 4.4911 7.9152 117.9257 54.6089 35.0223 175.4000 45 K 4.0716 8.7002 126.1183 56.5550 32.4580 176.3992 46 L 4.7378 8.2516 122.7784 52.8019 44.4795 175.6105 47 K 4.4429 8.1551 119.0884 54.6256 33.3284 177.2511 48 K 3.8619 8.6162 122.0026 57.5212 32.3658 176.5849 49 T 4.4694 8.1698 119.4097 61.7966 71.9462 173.5291 50 V 3.9002 8.3837 126.8615 61.9863 31.7591 175.6679 51 T 4.0275 8.3717 124.9154 63.7755 69.0099 175.0710 52 N 4.5067 8.3378 125.9178 52.2277 37.3862 172.1544 53 D 4.5396 7.9811 118.3930 53.6797 41.1074 176.0480 54 R 4.6828 8.3433 128.3066 56.0746 30.7866 177.7609 55 S 4.3950 8.8190 114.3905 59.1599 64.0250 174.5234 56 A 3.9984 8.0268 123.8579 51.5540 18.4391 175.2880 57 P 4.2065 0.0000 0.0000 63.1424 31.6574 176.1543 58 I 4.1087 8.1836 122.3721 60.6816 36.9172 175.1676 59 L 4.4962 9.2813 125.2008 53.1578 41.7775 176.7679 60 D 4.4131 8.1214 124.3748 53.3728 38.6844 176.4471 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 29 E 8.44 4.21 0.00 1.94 2.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.19 2.31 0.00 30 Q 7.91 3.91 0.00 2.11 2.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.59 6.79 0.00 0.00 0.00 0.00 0.00 2.34 2.48 0.00 31 A 8.40 4.04 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 32 G 8.92 3.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 33 R 7.96 3.86 0.00 1.97 1.93 0.00 3.19 0.00 0.00 3.26 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.69 1.68 0.00 34 N 8.20 4.24 0.00 2.87 2.80 0.00 0.00 7.06 8.55 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 35 A 7.91 3.98 1.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 36 L 7.72 3.88 0.00 1.86 1.96 0.92 0.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.50 0.00 0.00 0.00 0.00 0.00 0.00 37 L 8.20 3.99 0.00 1.85 1.70 0.92 0.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.79 0.00 0.00 0.00 0.00 0.00 0.00 38 S 8.46 4.10 0.00 3.86 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 39 D 8.25 4.41 0.00 3.03 2.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 40 I 7.79 3.81 1.99 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 1.52 0.56 0.91 0.00 0.00 41 S 7.66 4.28 0.00 4.04 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 42 K 7.89 4.12 0.00 1.88 1.87 0.00 1.76 0.00 0.00 1.71 0.00 0.00 3.02 0.00 0.00 2.98 0.00 0.00 0.00 0.00 1.47 1.45 7.81 43 G 8.68 3.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 44 K 7.92 4.49 0.00 1.68 1.64 0.00 1.78 0.00 0.00 1.70 0.00 0.00 2.82 0.00 0.00 2.83 0.00 0.00 0.00 0.00 1.32 1.46 7.81 45 K 8.70 4.07 0.00 1.78 1.74 0.00 1.76 0.00 0.00 1.70 0.00 0.00 2.78 0.00 0.00 2.89 0.00 0.00 0.00 0.00 1.44 1.46 7.81 46 L 8.25 4.74 0.00 1.60 1.57 0.92 0.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.75 0.00 0.00 0.00 0.00 0.00 0.00 47 K 8.16 4.44 0.00 1.74 1.72 0.00 1.77 0.00 0.00 1.70 0.00 0.00 3.00 0.00 0.00 2.88 0.00 0.00 0.00 0.00 1.39 1.44 7.81 48 K 8.62 3.86 0.00 1.74 1.78 0.00 1.71 0.00 0.00 1.70 0.00 0.00 3.02 0.00 0.00 2.92 0.00 0.00 0.00 0.00 1.45 1.43 7.81 49 T 8.17 4.47 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 50 V 8.38 3.90 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 0.80 0.00 0.00 0.93 0.00 0.00 51 T 8.37 4.03 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 52 N 8.34 4.51 0.00 2.67 2.74 0.00 0.00 7.07 8.47 0.00 0.00 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 D 7.98 4.54 0.00 2.68 2.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54 R 8.34 4.68 0.00 1.82 1.90 0.00 3.25 0.00 0.00 3.28 7.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.54 1.58 0.00 55 S 8.82 4.40 0.00 3.91 3.98 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 56 A 8.03 4.00 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 57 P 0.00 4.21 0.00 2.19 2.08 0.00 3.76 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 1.99 2.00 0.00 58 I 8.18 4.11 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 1.41 0.57 0.91 0.00 0.00 59 L 9.28 4.50 0.00 1.63 1.68 0.92 1.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.44 0.00 0.00 0.00 0.00 0.00 0.00 60 D 8.12 4.41 0.00 2.88 2.78 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00