NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 25 A 4.2024 8.2649 123.5827 52.1669 19.8757 175.0022 26 T 3.5342 8.1263 121.0015 61.3908 68.6479 170.7291 27 L 4.7442 8.8741 125.4033 54.3297 44.4468 175.6037 28 K 4.0909 8.8845 121.9357 58.0179 33.2477 176.3771 29 Y 4.8505 7.5957 115.5554 56.0794 41.5520 175.8429 30 I 4.4561 8.3819 125.0772 61.2321 39.5063 174.0652 31 C 4.9424 8.0364 119.3061 57.6057 33.9117 174.1197 32 A 4.0816 9.0105 127.6026 55.4181 18.1640 178.4230 33 E 4.3967 8.1752 112.2420 58.2334 30.7628 177.4462 34 C 4.2539 8.0232 111.3748 58.2912 30.3281 174.8973 35 S 3.9072 7.7628 114.1395 58.7571 60.5620 171.4704 36 S 4.0496 7.6302 116.5954 57.9540 62.4624 173.6226 37 K 4.2424 8.5900 125.7261 56.7600 32.5974 176.4983 38 L 4.4604 7.9985 133.5720 53.4367 40.0543 180.3690 39 S 4.9393 9.6494 112.0642 58.8005 60.2867 167.5401 40 L 4.9500 7.9284 124.1997 52.4430 45.8480 177.6081 41 S 4.6984 7.9259 116.2911 57.7232 65.4130 174.3161 42 R 4.0570 8.3310 117.9383 57.9560 30.5216 177.1696 43 T 3.4154 8.4441 114.7307 64.5338 66.0351 172.4706 44 D 4.5087 7.7249 118.6576 53.6562 41.5621 178.2809 45 A 3.4829 7.7480 121.9281 53.1539 17.6086 178.1513 46 V 4.4210 7.8535 103.9635 61.5812 31.4107 175.2771 47 R 5.0189 7.8719 121.5112 54.2377 35.0334 173.3759 48 C 4.9060 8.3430 119.2122 57.1753 35.3749 173.5719 49 K 4.0534 8.5013 121.1419 57.5576 31.3891 175.9204 50 D 5.1323 9.0110 127.6880 54.5470 39.0692 175.5950 51 C 4.3257 7.3896 118.7433 57.7353 26.7623 176.1578 52 G 3.9294 7.8910 118.6212 44.7686 0.0000 171.6454 53 H 4.3902 9.5485 118.3027 55.7573 27.7652 177.3253 54 R 5.1447 8.2965 126.5026 56.2047 28.8500 177.6001 55 I 4.0972 7.1933 115.6493 59.8673 40.1817 172.7543 56 L 3.7552 7.6931 131.6668 53.6258 40.3458 174.8475 57 L 4.3407 8.1436 123.2341 54.4304 42.4461 177.4262 58 K 4.3737 8.7049 120.6786 55.3152 32.1564 175.6510 59 A 3.5104 7.8876 121.2381 52.1293 17.8120 178.3910 60 R 4.2420 8.1259 118.1075 55.9310 31.7815 175.5646 61 T 4.6644 8.1470 105.9578 60.1456 71.3388 174.0872 62 K 4.3270 8.3063 120.7078 57.2017 32.7270 178.6931 63 R 4.1068 8.0461 115.1673 58.0635 28.9385 177.9126 64 L 3.3766 8.0709 113.3836 56.7520 38.4774 174.6197 65 V 3.6678 8.0845 126.5080 62.4452 32.1734 175.2907 66 Q 4.6906 8.2356 127.7152 54.6433 30.7143 174.3858 67 F 4.7701 8.2693 120.1241 55.5339 43.0930 174.4046 68 E 4.2343 8.7602 123.0504 56.2508 30.0803 176.9198 69 A 4.6223 8.6176 125.4512 52.2369 19.0713 177.3667 70 R 4.2346 7.4837 121.7863 57.3610 30.2646 176.3951 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 25 A 8.26 4.20 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 26 T 8.13 3.53 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 1.20 0.00 0.00 27 L 8.87 4.74 0.00 1.69 1.59 0.92 0.43 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.36 0.00 0.00 0.00 0.00 0.00 0.00 28 K 8.88 4.09 0.00 1.78 1.60 0.00 1.72 0.00 0.00 1.71 0.00 0.00 2.77 0.00 0.00 2.94 0.00 0.00 0.00 0.00 1.24 1.39 7.81 29 Y 7.60 4.85 0.00 2.92 2.92 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 30 I 8.38 4.46 1.91 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 1.13 1.17 0.99 0.00 0.00 31 C 8.04 4.94 0.00 3.04 2.77 0.00 0.00 0.00 0.00 0.00 0.00 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 A 9.01 4.08 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 33 E 8.18 4.40 0.00 1.90 1.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.12 2.10 0.00 34 C 8.02 4.25 0.00 3.12 3.21 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 35 S 7.76 3.91 0.00 4.16 4.05 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 36 S 7.63 4.05 0.00 3.98 4.05 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 37 K 8.59 4.24 0.00 1.78 1.87 0.00 1.75 0.00 0.00 1.64 0.00 0.00 2.93 0.00 0.00 3.14 0.00 0.00 0.00 0.00 1.46 1.45 7.81 38 L 8.00 4.46 0.00 1.65 0.96 0.93 1.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.35 0.00 0.00 0.00 0.00 0.00 0.00 39 S 9.65 4.94 0.00 4.05 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 0.00 40 L 7.93 4.95 0.00 1.58 1.63 0.94 0.98 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.40 0.00 0.00 0.00 0.00 0.00 0.00 41 S 7.93 4.70 0.00 3.99 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 R 8.33 4.06 0.00 1.95 1.88 0.00 3.30 0.00 0.00 3.35 7.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.72 1.71 0.00 43 T 8.44 3.42 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 1.20 0.00 0.00 44 D 7.72 4.51 0.00 2.89 2.67 0.00 0.00 0.00 0.00 0.00 0.00 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 A 7.75 3.48 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 46 V 7.85 4.42 2.04 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 0.84 0.00 0.00 0.86 0.00 0.00 47 R 7.87 5.02 0.00 1.64 1.75 0.00 3.18 0.00 0.00 3.13 7.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.69 1.58 0.00 48 C 8.34 4.91 0.00 2.93 3.09 0.00 0.00 0.00 0.00 0.00 0.00 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 K 8.50 4.05 0.00 1.79 1.77 0.00 1.86 0.00 0.00 1.70 0.00 0.00 2.89 0.00 0.00 2.95 0.00 0.00 0.00 0.00 1.44 1.40 7.81 50 D 9.01 5.13 0.00 2.82 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 51 C 7.39 4.33 0.00 2.88 2.39 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 52 G 7.89 3.93 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 0.00 0.00 0.00 53 H 9.55 4.39 0.00 3.18 3.28 0.00 5.66 0.00 0.00 0.00 0.00 6.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54 R 8.30 5.14 0.00 1.80 1.98 0.00 3.20 0.00 0.00 3.88 7.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 1.81 0.00 55 I 7.19 4.10 1.88 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 1.42 0.61 0.92 0.00 0.00 56 L 7.69 3.76 0.00 1.77 1.91 0.70 1.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.98 0.00 0.00 0.00 0.00 0.00 0.00 57 L 8.14 4.34 0.00 1.76 1.62 0.94 0.62 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 58 K 8.70 4.37 0.00 1.79 1.78 0.00 1.84 0.00 0.00 1.38 0.00 0.00 2.87 0.00 0.00 2.91 0.00 0.00 0.00 0.00 1.32 1.46 7.81 59 A 7.89 3.51 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 60 R 8.13 4.24 0.00 1.78 1.89 0.00 3.20 0.00 0.00 3.29 7.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 1.62 0.00 61 T 8.15 4.66 4.30 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 1.18 0.00 0.00 62 K 8.31 4.33 0.00 1.87 1.87 0.00 1.53 0.00 0.00 1.85 0.00 0.00 3.04 0.00 0.00 2.99 0.00 0.00 0.00 0.00 1.47 1.46 7.81 63 R 8.05 4.11 0.00 1.90 2.01 0.00 3.07 0.00 0.00 3.21 7.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.58 1.63 0.00 64 L 8.07 3.38 0.00 1.70 1.97 0.94 0.78 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.97 0.00 0.00 0.00 0.00 0.00 0.00 65 V 8.08 3.67 2.30 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 0.52 0.00 0.00 1.01 0.00 0.00 66 Q 8.24 4.69 0.00 2.01 1.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.46 6.52 0.00 0.00 0.00 0.00 0.00 2.26 2.38 0.00 67 F 8.27 4.77 0.00 3.00 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 68 E 8.76 4.23 0.00 2.12 1.89 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 2.40 2.36 0.00 69 A 8.62 4.62 1.28 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 70 R 7.48 4.23 0.00 1.88 1.86 0.00 3.21 0.00 0.00 3.27 7.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.61 1.57 0.00