NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 32 K 4.1302 8.1727 120.1339 55.6111 33.9670 176.1953 33 S 3.5960 8.2631 111.9572 57.2193 60.8179 170.8432 34 C 4.5341 8.3891 111.9092 59.6865 29.9399 172.3196 35 C 4.6586 8.0749 117.3673 59.5030 31.4792 172.1244 36 S 4.5388 8.4126 111.8913 60.5933 63.5310 176.4688 37 C 4.3352 8.0598 112.6994 60.6606 29.3335 173.2345 38 C 4.6827 7.5203 116.3139 57.8668 32.0651 171.8856 39 P 4.6285 0.0000 0.0000 60.8992 32.7002 176.3527 40 A 4.1083 8.4559 121.3275 54.3603 18.1547 177.8317 41 E 4.5383 7.8290 111.1146 55.8046 30.9695 176.5117 42 C 4.3301 8.7291 122.2721 60.4648 29.3944 175.1755 43 E 3.6910 7.6864 123.9556 58.0414 30.0192 179.9636 44 K 4.1907 7.9576 116.2816 59.2140 32.4267 178.5166 45 C 4.3917 7.9844 115.8873 61.8521 28.4612 175.4623 46 A 4.1120 8.2279 121.9093 56.1692 17.8678 178.8645 47 K 3.9132 7.5324 116.4155 57.5814 32.6671 177.3518 48 D 4.4121 8.0156 118.6463 54.4822 42.7007 176.3765 49 C 4.1088 8.4036 117.5290 62.0974 30.4036 174.2960 50 V 3.4043 7.1808 115.5644 64.4362 32.1778 177.6735 51 C 4.3888 8.1167 115.2902 60.4418 28.4186 175.4398 52 K 3.8227 8.2647 120.7706 59.6393 31.6204 177.9438 53 G 3.8081 7.9940 103.6893 46.0901 0.0000 174.1840 54 G 3.8382 8.3171 111.9527 44.3275 0.0000 173.5858 55 E 3.7547 7.3947 118.4670 59.1472 30.4870 175.9803 56 A 4.5805 7.7581 120.9760 52.3254 20.3778 177.9892 57 A 4.6350 7.4232 127.6061 54.2514 17.8303 179.5577 58 E 4.3306 8.8768 115.6114 57.8915 30.2911 178.1724 59 A 3.9311 7.6758 123.7058 55.0516 18.6794 179.3451 60 E 4.3015 8.0145 112.3200 57.3792 31.0292 176.1333 61 A 4.3031 7.9266 123.0595 52.4730 18.4101 179.2965 62 E 3.8520 8.2441 118.4153 57.9039 28.9015 175.5471 63 K 4.2477 7.5080 113.5261 56.2393 35.5719 173.8507 64 C 5.0804 8.1212 115.9605 56.8753 32.8503 173.7956 65 S 5.0060 9.2119 114.3928 58.6196 63.1345 174.8422 66 C 4.6823 8.1570 113.0334 60.2065 31.1806 175.0676 67 C 4.2781 8.0120 117.1563 61.6999 28.1632 173.7498 68 Q 4.1626 7.3836 119.8653 56.1371 28.1880 175.8141 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 32 K 8.17 4.13 0.00 1.80 1.89 0.00 1.78 0.00 0.00 1.81 0.00 0.00 3.01 0.00 0.00 2.13 0.00 0.00 0.00 0.00 1.43 1.38 7.81 33 S 8.26 3.60 0.00 4.10 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 34 C 8.39 4.53 0.00 3.25 3.02 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 35 C 8.07 4.66 0.00 3.04 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 36 S 8.41 4.54 0.00 3.76 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 37 C 8.06 4.34 0.00 3.11 3.06 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 0.00 0.00 0.00 0.00 38 C 7.52 4.68 0.00 2.95 2.81 0.00 0.00 0.00 0.00 0.00 0.00 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 P 0.00 4.63 0.00 2.21 2.19 0.00 3.73 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 2.02 1.95 0.00 40 A 8.46 4.11 1.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 41 E 7.83 4.54 0.00 2.05 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 2.17 2.25 0.00 42 C 8.73 4.33 0.00 2.99 2.90 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 43 E 7.69 3.69 0.00 2.10 1.95 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.39 2.39 0.00 44 K 7.96 4.19 0.00 1.70 1.87 0.00 1.62 0.00 0.00 1.81 0.00 0.00 3.20 0.00 0.00 2.96 0.00 0.00 0.00 0.00 1.44 1.58 7.81 45 C 7.98 4.39 0.00 3.13 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 46 A 8.23 4.11 1.35 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 K 7.53 3.91 0.00 1.95 1.77 0.00 1.74 0.00 0.00 1.63 0.00 0.00 3.04 0.00 0.00 3.00 0.00 0.00 0.00 0.00 1.48 1.65 7.81 48 D 8.02 4.41 0.00 2.55 2.55 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 0.00 0.00 0.00 0.00 49 C 8.40 4.11 0.00 3.05 2.84 0.00 0.00 0.00 0.00 0.00 0.00 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 V 7.18 3.40 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 0.82 0.00 0.00 0.93 0.00 0.00 51 C 8.12 4.39 0.00 2.98 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 52 K 8.26 3.82 0.00 1.72 1.91 0.00 1.69 0.00 0.00 1.71 0.00 0.00 2.98 0.00 0.00 3.15 0.00 0.00 0.00 0.00 1.49 1.65 7.81 53 G 7.99 3.81 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 G 8.32 3.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 55 E 7.39 3.75 0.00 1.94 1.87 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 2.30 2.33 0.00 56 A 7.76 4.58 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 A 7.42 4.64 1.19 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 0.00 0.00 58 E 8.88 4.33 0.00 2.08 2.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.36 2.36 0.00 59 A 7.68 3.93 1.37 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 E 8.01 4.30 0.00 1.96 2.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.24 2.28 0.00 61 A 7.93 4.30 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 62 E 8.24 3.85 0.00 2.13 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 0.00 2.21 2.28 0.00 63 K 7.51 4.25 0.00 1.80 1.72 0.00 1.54 0.00 0.00 1.75 0.00 0.00 3.05 0.00 0.00 2.85 0.00 0.00 0.00 0.00 1.31 1.29 7.81 64 C 8.12 5.08 0.00 3.06 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 65 S 9.21 5.01 0.00 3.80 3.87 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 66 C 8.16 4.68 0.00 3.03 2.99 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 67 C 8.01 4.28 0.00 2.98 3.03 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 0.00 0.00 0.00 68 Q 7.38 4.16 0.00 2.11 2.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.31 6.55 0.00 0.00 0.00 0.00 0.00 2.39 2.39 0.00