NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 25 A 4.1798 8.2649 123.5811 52.8453 19.4365 176.8304 26 T 3.2133 8.3349 121.5546 63.5043 65.7273 170.8017 27 L 4.6982 8.3877 122.0296 54.1100 43.9559 176.1734 28 K 4.0151 8.5725 120.5566 58.0568 33.4729 176.0786 29 Y 5.0921 7.6734 113.6226 56.7733 42.9907 174.1891 30 I 5.5582 8.4728 120.7562 58.7372 41.4618 174.3698 31 C 4.7811 8.5529 124.5587 58.4100 32.5659 174.5598 32 A 4.0665 8.8171 127.7608 54.4085 18.2554 177.8716 33 E 4.5298 8.0968 114.2904 56.4607 30.4903 175.6615 34 C 4.6893 7.4576 108.8566 57.0164 31.7026 173.4411 35 S 3.7161 7.8546 115.2505 60.1798 60.3200 171.4383 36 S 4.7843 7.6325 113.9609 56.3689 65.5003 173.5092 37 K 4.5407 8.7182 126.3957 55.9231 32.4899 175.9552 38 L 4.8258 9.0700 126.2174 52.7494 44.7972 175.8687 39 S 4.9821 8.7997 117.4678 56.6721 64.4534 172.8862 40 L 4.8829 8.7517 126.1130 52.9950 45.5848 175.9846 41 S 4.8252 8.1710 115.0768 56.3052 65.3909 175.5224 42 R 4.5254 8.2452 116.7258 56.4418 28.1895 177.7467 43 T 4.4381 8.8117 115.3004 65.0204 72.0994 174.9604 44 D 4.6498 7.7174 122.0890 51.9007 39.6696 176.2055 45 A 4.0398 7.8021 124.2828 54.6926 19.2034 177.7355 46 V 4.0138 7.3523 112.0557 62.1340 34.4694 172.1505 47 R 4.1810 8.7399 117.5668 57.0851 30.1432 176.4536 48 C 4.9049 8.0502 120.9307 54.4160 46.2367 173.5597 49 K 4.3338 8.3348 123.4696 56.6317 30.5031 176.7849 50 D 4.8958 8.7085 124.5117 54.5590 39.7683 175.1104 51 C 4.3148 8.0791 113.2891 56.5483 42.3688 175.4701 52 G 3.7875 8.2084 107.4843 43.1373 0.0000 173.2012 53 H 4.4606 7.5428 116.7760 55.7963 28.9545 176.4679 54 R 4.4763 8.6343 121.6207 56.8731 29.6280 177.8647 55 I 3.7168 8.1405 114.2174 63.5727 37.7680 176.3121 56 L 3.6411 7.8859 118.6261 54.8798 38.4098 174.1595 57 L 4.3448 8.5386 122.9877 54.4280 42.7946 177.3982 58 K 4.8426 8.3090 119.3678 56.0651 33.3845 177.5711 59 A 3.6042 7.9974 128.7967 52.8529 17.3778 180.8048 60 R 4.3319 8.3808 120.4572 58.4081 32.6485 172.3841 61 T 4.6077 8.2753 116.2627 61.9527 70.8178 174.6033 62 K 4.2658 8.3059 121.2403 57.5467 33.7033 177.0267 63 R 3.9317 7.7865 114.9558 55.9538 28.8173 176.3092 64 L 4.3148 8.1895 123.2890 54.1241 42.7754 176.6040 65 V 4.0414 8.0464 113.0394 59.8047 32.7790 175.4841 66 Q 4.4640 8.2974 125.7269 54.1837 30.2685 174.2402 67 F 4.7868 8.6197 124.4959 55.0179 40.8883 175.4330 68 E 3.9771 8.9635 123.3976 57.2237 29.5255 176.5600 69 A 4.6647 8.4821 123.0700 52.1508 19.5418 177.0932 70 R 4.1728 7.9334 123.3044 57.8262 30.2901 176.5841 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 4.18 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 26 T 8.33 3.21 4.23 0.00 0.00 0.00 0.00 0.00 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 8.39 4.70 0.00 1.71 1.63 0.91 0.50 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.53 0.00 0.00 0.00 0.00 0.00 0.00 28 K 8.57 4.02 0.00 1.74 1.42 0.00 1.82 0.00 0.00 1.71 0.00 0.00 3.04 0.00 0.00 3.04 0.00 0.00 0.00 0.00 1.25 1.40 7.81 29 Y 7.67 5.09 0.00 3.05 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 30 I 8.47 5.56 1.91 0.00 0.00 0.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.12 1.73 0.96 0.00 0.00 31 C 8.55 4.78 0.00 3.02 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 32 A 8.82 4.07 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 8.10 4.53 0.00 1.95 2.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.23 2.28 0.00 34 C 7.46 4.69 0.00 3.06 2.95 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 0.00 0.00 0.00 35 S 7.85 3.72 0.00 4.02 4.00 0.00 0.00 0.00 0.00 0.00 0.00 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 4.78 0.00 3.88 3.69 0.00 0.00 0.00 0.00 0.00 0.00 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 8.72 4.54 0.00 1.70 1.78 0.00 1.75 0.00 0.00 1.71 0.00 0.00 2.93 0.00 0.00 2.80 0.00 0.00 0.00 0.00 1.44 1.48 7.81 38 L 9.07 4.83 0.00 1.67 1.60 0.98 0.49 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.55 0.00 0.00 0.00 0.00 0.00 0.00 39 S 8.80 4.98 0.00 3.86 3.76 0.00 0.00 0.00 0.00 0.00 0.00 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 8.75 4.88 0.00 1.61 1.50 0.93 0.96 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.43 0.00 0.00 0.00 0.00 0.00 0.00 41 S 8.17 4.83 0.00 4.00 4.01 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 0.00 0.00 0.00 42 R 8.25 4.53 0.00 1.93 2.08 0.00 3.03 0.00 0.00 3.23 7.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.61 1.73 0.00 43 T 8.81 4.44 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 44 D 7.72 4.65 0.00 2.73 2.53 0.00 0.00 0.00 0.00 0.00 0.00 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 7.80 4.04 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 46 V 7.35 4.01 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 0.57 0.00 0.00 0.87 0.00 0.00 47 R 8.74 4.18 0.00 1.96 2.01 0.00 3.17 0.00 0.00 3.14 7.37 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.46 1.82 0.00 48 C 8.05 4.90 0.00 2.96 2.87 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 49 K 8.33 4.33 0.00 1.79 1.78 0.00 1.88 0.00 0.00 1.70 0.00 0.00 2.99 0.00 0.00 2.98 0.00 0.00 0.00 0.00 1.44 1.41 7.81 50 D 8.71 4.90 0.00 2.85 2.88 0.00 0.00 0.00 0.00 0.00 0.00 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 8.08 4.31 0.00 3.09 3.32 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 52 G 8.21 3.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 7.54 4.46 0.00 3.25 3.21 0.00 5.62 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 8.63 4.48 0.00 1.80 1.93 0.00 3.21 0.00 0.00 3.27 7.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 1.62 0.00 55 I 8.14 3.72 1.87 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 1.31 0.54 0.89 0.00 0.00 56 L 7.89 3.64 0.00 1.66 1.62 0.68 1.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.09 0.00 0.00 0.00 0.00 0.00 0.00 57 L 8.54 4.34 0.00 1.77 1.65 0.94 0.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.74 0.00 0.00 0.00 0.00 0.00 0.00 58 K 8.31 4.84 0.00 1.84 1.78 0.00 2.02 0.00 0.00 1.73 0.00 0.00 2.84 0.00 0.00 3.07 0.00 0.00 0.00 0.00 1.17 1.29 7.81 59 A 8.00 3.60 0.99 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 60 R 8.38 4.33 0.00 1.70 1.77 0.00 3.27 0.00 0.00 3.24 7.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.44 1.63 0.00 61 T 8.28 4.61 4.23 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.24 0.00 0.00 62 K 8.31 4.27 0.00 1.68 1.82 0.00 1.61 0.00 0.00 1.73 0.00 0.00 3.13 0.00 0.00 2.89 0.00 0.00 0.00 0.00 1.33 1.44 7.81 63 R 7.79 3.93 0.00 1.89 1.97 0.00 3.00 0.00 0.00 3.20 7.28 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.57 1.63 0.00 64 L 8.19 4.31 0.00 1.65 1.66 0.93 0.98 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 0.00 0.00 0.00 0.00 0.00 0.00 65 V 8.05 4.04 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 0.62 0.00 0.00 1.06 0.00 0.00 66 Q 8.30 4.46 0.00 1.91 1.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.48 6.71 0.00 0.00 0.00 0.00 0.00 2.23 2.33 0.00 67 F 8.62 4.79 0.00 3.07 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 68 E 8.96 3.98 0.00 2.11 2.02 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 2.35 2.32 0.00 69 A 8.48 4.66 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 70 R 7.93 4.17 0.00 1.81 1.86 0.00 3.31 0.00 0.00 3.28 7.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 1.69 0.00