NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 43 A 4.3567 8.1076 123.5821 51.3630 18.9711 177.0748 44 P 4.1812 0.0000 0.0000 65.7104 31.5675 176.7524 45 Q 4.1001 8.8226 118.7918 58.3839 29.2297 179.2086 46 L 4.1047 7.6824 119.9400 57.5375 41.7977 179.3605 47 I 3.8351 7.6788 119.7672 64.3120 37.1610 178.0733 48 M 4.1613 7.9939 117.5153 57.9486 31.2709 178.8186 49 L 3.9130 7.8180 119.5500 57.7741 41.8438 179.3095 50 A 4.0427 7.8635 120.1946 54.8707 18.2342 179.2489 51 N 4.2196 8.0238 115.3599 56.9953 38.9710 177.4244 52 V 3.7825 7.8549 119.3007 65.6473 31.3150 177.7957 53 A 4.0555 7.6248 119.6731 54.5989 18.4625 178.9646 54 L 4.3771 8.2009 116.6302 56.0046 43.1950 177.5866 55 T 4.4215 7.8491 104.0984 61.0653 70.6230 173.6685 56 G 4.2700 7.8960 123.2443 43.7054 0.0000 170.8312 57 E 4.5557 7.7834 120.6186 56.9760 28.9212 176.3156 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 43 A 8.11 4.36 1.30 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 0.00 0.00 44 P 0.00 4.18 0.00 2.35 2.32 0.00 3.69 0.00 0.00 3.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.07 2.11 0.00 45 Q 8.82 4.10 0.00 2.08 2.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.26 6.96 0.00 0.00 0.00 0.00 0.00 2.44 2.39 0.00 46 L 7.68 4.10 0.00 1.85 1.71 0.92 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.58 0.00 0.00 0.00 0.00 0.00 0.00 47 I 7.68 3.84 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 1.96 1.21 0.91 0.00 0.00 48 M 7.99 4.16 0.00 2.35 2.32 0.00 0.00 0.00 0.00 0.00 2.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.58 2.67 0.00 49 L 7.82 3.91 0.00 1.96 1.75 0.93 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.61 0.00 0.00 0.00 0.00 0.00 0.00 50 A 7.86 4.04 1.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 51 N 8.02 4.22 0.00 2.99 2.95 0.00 0.00 6.77 7.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 52 V 7.85 3.78 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 0.91 0.00 0.00 0.96 0.00 0.00 53 A 7.62 4.06 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 54 L 8.20 4.38 0.00 1.79 1.73 0.92 0.72 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.51 0.00 0.00 0.00 0.00 0.00 0.00 55 T 7.85 4.42 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 56 G 7.90 4.27 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 0.00 57 E 7.78 4.56 0.00 2.01 1.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.04 2.21 0.00