NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 7 T 4.6107 8.1593 117.3271 63.8467 69.9654 173.1018 8 T 3.9550 8.2993 114.5915 58.4629 71.6190 170.1868 9 P 4.5391 0.0000 0.0000 63.1209 33.0285 177.9191 10 C 4.6022 9.3401 121.6901 56.2065 46.7154 174.0224 11 G 3.7296 8.3814 118.9901 46.5204 0.0000 173.0555 12 P 4.4295 0.0000 0.0000 63.4398 31.8191 175.4124 13 V 4.5603 7.9105 113.3423 59.6647 34.6804 173.7946 14 T 4.7852 8.0405 109.9103 60.6645 71.0465 174.4978 15 C 4.6654 9.3906 125.7009 56.8840 39.8189 173.3853 16 S 4.5627 8.7268 118.3086 58.3536 65.1429 179.0387 17 G 3.6465 8.9726 109.1240 46.1107 0.0000 175.1602 18 A 4.0883 5.8000 124.4080 52.0202 19.0659 178.2749 19 Q 4.6405 8.0217 117.7184 55.9110 30.3920 174.9536 20 M 4.5467 9.0486 123.3153 53.9413 34.7186 173.8112 21 C 4.7981 8.7100 126.0090 56.1172 44.6349 172.9729 22 E 4.2560 9.6532 129.0645 54.9064 28.1309 174.4760 23 V 3.5173 7.6824 121.8903 62.3220 31.7469 172.3201 24 D 4.9219 7.8183 119.0266 52.4673 41.2883 175.8940 25 K 4.6367 8.3459 119.7561 54.7808 35.5078 173.9613 26 C 5.2373 8.6177 118.8629 55.8063 36.8761 173.4719 27 V 4.5614 8.8460 116.6687 59.5957 35.6208 174.3373 28 C 4.8816 8.5627 119.1377 56.3120 41.7057 173.3439 29 S 4.8059 8.2832 115.1611 57.2491 65.7127 174.0864 30 D 4.5993 8.2976 120.3772 53.8265 41.1846 176.5380 31 L 4.0262 7.4027 123.2854 55.2841 42.4164 175.4224 32 H 5.3529 8.4421 121.3379 54.3225 32.7431 172.1938 33 C 4.6477 8.5893 116.8568 55.2733 43.0761 173.7527 34 K 4.3911 8.2471 119.6748 55.8878 31.1347 176.2882 35 V 4.0581 7.4091 112.4704 60.2779 33.6771 176.6826 36 K 4.2933 7.9663 121.1297 54.4875 32.1302 175.1724 37 C 4.2813 7.9304 122.6334 56.0819 40.9553 174.5193 38 E 3.7418 8.8750 125.8615 59.3054 29.2664 177.2439 39 H 4.7209 8.1448 111.9704 55.2160 29.2465 175.0777 40 G 3.8545 7.5752 107.8286 44.4455 0.0000 172.8537 41 F 4.8092 8.1808 116.9917 56.7833 39.8158 176.0299 42 K 4.2485 9.4900 125.2079 56.6883 33.1453 175.5425 43 K 5.3094 8.7219 126.5592 54.7653 34.5314 176.0676 44 D 4.8609 9.0168 124.6139 52.3864 40.5522 177.0184 45 D 4.4906 8.5971 118.5298 56.9314 40.7252 177.4490 46 N 4.5411 8.1186 114.4890 53.3315 39.0744 175.6697 47 G 4.0348 8.3613 107.3527 45.4377 0.0000 173.7825 48 C 4.4688 8.4293 117.3843 56.8314 40.8424 172.2387 49 E 5.1748 8.1715 121.0102 54.7944 31.1141 175.9098 50 Y 4.1097 9.5992 121.5988 57.4802 38.9756 176.2688 51 A 4.1503 8.6327 126.7751 54.5475 18.9728 177.9753 52 C 5.6631 7.8126 112.1683 54.7311 39.6938 172.8337 53 I 4.8088 7.9647 120.8586 60.1887 41.7294 176.1839 54 C 5.0455 8.8609 124.1069 55.6560 41.7174 173.4204 55 A 4.3897 8.9752 125.6595 52.0638 18.7019 177.9893 56 D 4.5577 8.6541 120.5780 55.8356 41.4863 176.3462 57 A 4.5046 7.4160 119.8998 49.8521 21.9541 174.1718 58 P 4.2825 0.0000 0.0000 62.6127 32.0277 176.8312 59 Q 4.1598 8.5603 118.8823 56.5164 28.7140 175.8479 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 7 T 8.16 4.61 4.26 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 1.30 0.00 0.00 8 T 8.30 3.96 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 9 P 0.00 4.54 0.00 2.20 2.09 0.00 3.76 0.00 0.00 3.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.98 1.95 0.00 10 C 9.34 4.60 0.00 2.90 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 11 G 8.38 3.73 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 P 0.00 4.43 0.00 2.19 2.17 0.00 3.88 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 1.97 1.97 0.00 13 V 7.91 4.56 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 0.79 0.00 0.00 1.04 0.00 0.00 14 T 8.04 4.79 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 15 C 9.39 4.67 0.00 3.00 3.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 16 S 8.73 4.56 0.00 3.92 3.70 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 17 G 8.97 3.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 18 A 5.80 4.09 0.42 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 Q 8.02 4.64 0.00 1.98 1.98 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.66 6.57 0.00 0.00 0.00 0.00 0.00 2.26 2.20 0.00 20 M 9.05 4.55 0.00 2.03 1.84 0.00 0.00 0.00 0.00 0.00 2.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.48 2.47 0.00 21 C 8.71 4.80 0.00 3.01 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 22 E 9.65 4.26 0.00 1.97 1.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.18 2.23 0.00 23 V 7.68 3.52 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 0.83 0.00 0.00 0.92 0.00 0.00 24 D 7.82 4.92 0.00 2.76 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 25 K 8.35 4.64 0.00 1.72 1.68 0.00 1.65 0.00 0.00 1.64 0.00 0.00 2.91 0.00 0.00 3.01 0.00 0.00 0.00 0.00 1.33 1.50 7.81 26 C 8.62 5.24 0.00 2.82 3.05 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 27 V 8.85 4.56 2.05 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.74 0.00 0.00 0.92 0.00 0.00 28 C 8.56 4.88 0.00 2.79 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 29 S 8.28 4.81 0.00 3.68 3.63 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 30 D 8.30 4.60 0.00 2.60 2.64 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 31 L 7.40 4.03 0.00 1.62 1.42 0.88 0.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.54 0.00 0.00 0.00 0.00 0.00 0.00 32 H 8.44 5.35 0.00 3.01 2.92 0.00 5.82 0.00 0.00 0.00 0.00 6.72 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 33 C 8.59 4.65 0.00 3.16 3.16 0.00 0.00 0.00 0.00 0.00 0.00 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 K 8.25 4.39 0.00 1.80 1.88 0.00 1.76 0.00 0.00 1.73 0.00 0.00 3.00 0.00 0.00 3.11 0.00 0.00 0.00 0.00 1.44 1.49 7.81 35 V 7.41 4.06 2.05 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.71 0.00 0.00 0.87 0.00 0.00 36 K 7.97 4.29 0.00 1.62 1.64 0.00 1.75 0.00 0.00 1.67 0.00 0.00 2.95 0.00 0.00 2.86 0.00 0.00 0.00 0.00 1.22 1.35 7.81 37 C 7.93 4.28 0.00 2.73 2.86 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 0.00 0.00 0.00 38 E 8.87 3.74 0.00 1.79 1.73 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.99 2.21 0.00 39 H 8.14 4.72 0.00 3.35 3.24 0.00 5.78 0.00 0.00 0.00 0.00 7.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 40 G 7.58 3.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 41 F 8.18 4.81 0.00 3.00 3.05 0.00 0.00 0.00 0.00 0.00 0.00 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 9.49 4.25 0.00 1.93 1.84 0.00 1.40 0.00 0.00 1.59 0.00 0.00 2.97 0.00 0.00 2.81 0.00 0.00 0.00 0.00 1.61 1.50 7.81 43 K 8.72 5.31 0.00 1.72 1.77 0.00 1.83 0.00 0.00 1.81 0.00 0.00 2.99 0.00 0.00 2.96 0.00 0.00 0.00 0.00 1.41 1.66 7.81 44 D 9.02 4.86 0.00 2.81 2.64 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 45 D 8.60 4.49 0.00 2.70 2.80 0.00 0.00 0.00 0.00 0.00 0.00 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 N 8.12 4.54 0.00 2.74 2.82 0.00 0.00 7.22 7.65 0.00 0.00 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 G 8.36 4.03 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 0.00 0.00 0.00 48 C 8.43 4.47 0.00 3.02 2.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 49 E 8.17 5.17 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 2.32 2.34 0.00 50 Y 9.60 4.11 0.00 3.09 2.91 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 51 A 8.63 4.15 1.29 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 0.00 0.00 52 C 7.81 5.66 0.00 3.03 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 53 I 7.96 4.81 1.94 0.00 0.00 0.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.36 0.40 0.84 0.00 0.00 54 C 8.86 5.05 0.00 2.79 2.89 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 55 A 8.98 4.39 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 56 D 8.65 4.56 0.00 2.69 2.74 0.00 0.00 0.00 0.00 0.00 0.00 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 4.50 1.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 P 0.00 4.28 0.00 1.98 1.95 0.00 3.53 0.00 0.00 3.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.88 1.65 0.00 59 Q 8.56 4.16 0.00 2.18 2.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 6.91 6.65 0.00 0.00 0.00 0.00 0.00 2.34 2.36 0.00