NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 T 4.2174 8.0327 115.2109 61.4341 67.8436 175.8787 2 V 3.4459 8.6224 117.3170 63.6660 31.6244 174.3684 3 L 4.8747 8.0932 121.8192 53.2031 45.1323 175.0836 4 H 4.9746 9.2174 122.5316 53.3339 33.0063 175.6924 5 V 3.5738 8.2086 121.1578 66.6650 31.3571 177.6597 6 Q 3.9696 8.2343 116.9456 59.4285 28.5781 178.7129 7 E 4.0289 8.3109 118.5223 60.0467 29.2859 179.8091 8 I 3.9183 7.3499 118.2817 64.2744 37.3241 178.3022 9 R 4.1355 7.9118 117.8383 58.7950 29.9981 178.3960 10 D 4.5034 8.3817 118.9092 56.4881 40.9956 176.7836 11 M 4.6152 6.8572 115.7930 55.2376 32.7381 175.2774 12 T 4.5884 8.0609 114.1407 59.7131 69.6457 173.3951 13 P 4.1825 0.0000 0.0000 66.1120 31.3513 178.7270 14 A 4.0268 7.9295 118.7531 55.0751 18.3815 179.4223 15 E 3.9588 8.4286 117.5363 59.3946 29.4232 179.7427 16 R 3.8791 7.8868 117.5903 59.3893 30.2182 178.5038 17 E 3.8901 7.9137 118.1522 59.5972 29.5009 179.4749 18 A 3.9756 7.8853 120.1177 55.2229 18.4311 179.3394 19 E 3.9134 8.3755 118.0272 59.5423 29.6158 178.1820 20 L 3.9534 8.6824 121.5220 57.9893 42.2344 178.3086 21 D 4.4728 8.7744 119.0665 57.7466 40.9447 179.2119 22 D 4.3146 8.0762 119.0696 57.3075 40.9203 178.5263 23 L 3.9329 8.2706 119.6444 57.9482 41.6742 179.5168 24 K 3.8460 8.3427 118.6529 60.2892 31.9932 179.3613 25 T 3.9194 7.8047 115.0316 66.4619 68.3057 176.4867 26 E 3.9028 8.0918 121.3520 58.9584 29.5823 178.5633 27 L 3.8962 8.3819 120.8058 58.1178 42.1561 178.5766 28 L 3.9332 8.2305 120.5999 58.4988 42.1545 178.8026 29 N 4.3608 8.4938 115.8888 55.6882 38.3547 177.4992 30 A 3.9772 7.9135 122.7078 55.2164 18.6034 179.7735 31 R 3.8488 8.3111 116.7790 59.3367 30.1460 179.1016 32 A 3.9930 8.2067 120.6311 55.2732 18.3211 179.8474 33 V 3.5560 7.6836 116.2674 66.1962 31.4787 178.0762 34 Q 3.9314 8.2844 119.2149 58.9201 28.6665 177.8650 35 A 4.0065 8.3967 121.3068 54.2337 18.3268 178.2345 36 A 4.6097 7.5379 117.4583 51.3030 19.5220 177.2387 37 G 3.9227 8.1482 106.3320 47.3130 0.0000 174.6396 38 G 3.6209 8.1135 108.1751 45.9100 0.0000 174.1456 39 A 4.2860 8.5941 127.1618 52.7930 19.3135 177.2551 40 P 4.5152 0.0000 0.0000 63.3186 30.6488 176.2883 41 E 4.2318 8.2720 119.0010 57.5610 30.5724 177.0023 42 N 5.0482 8.4823 115.0961 56.4265 39.9543 175.8833 43 P 4.0956 0.0000 0.0000 64.7391 32.3092 179.1724 44 G 3.6330 8.2083 104.7390 47.1354 0.0000 174.8700 45 R 4.0040 8.4252 120.5961 58.0450 30.3210 177.9763 46 I 3.9046 7.6913 118.0072 63.6408 37.6739 177.6227 47 K 3.9584 7.6608 120.3390 59.2383 32.0260 178.7567 48 E 3.9607 7.6198 118.6026 59.5391 29.5029 178.9946 49 L 4.0712 8.3404 119.3550 58.1517 41.6055 180.1633 50 R 3.9050 7.5507 117.4662 59.2743 30.0474 179.2011 51 K 3.9959 7.8088 117.9510 59.1172 31.9012 179.3238 52 A 3.9503 8.5632 121.4347 55.4331 18.5314 179.6616 53 I 3.6604 7.7258 117.9016 64.3907 37.0608 178.6328 54 A 3.9517 7.9067 121.5366 55.1911 18.3101 179.6644 55 R 3.8492 8.1781 116.8045 59.7808 30.2561 179.4279 56 I 3.8524 8.1206 119.6487 64.3290 37.1188 178.7132 57 K 4.0617 8.0419 119.1243 59.4455 31.9023 179.5932 58 T 3.8803 8.4770 116.4659 66.6568 68.4018 176.8531 59 I 3.9627 8.2355 123.3207 63.9317 37.1431 178.1831 60 Q 4.2133 8.2011 119.1131 59.1469 28.0730 179.7493 61 G 3.5519 7.9714 105.9270 47.8528 0.0000 175.2698 62 E 4.0037 8.0395 121.7594 59.3626 29.3792 179.6697 63 E 4.0615 8.4919 117.1429 57.8462 29.4479 178.1911 64 G 4.0474 7.2020 105.8620 45.5740 0.0000 173.3089 65 D 4.7215 8.4028 125.2385 54.3050 42.0934 175.8894 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 1 T 8.03 4.22 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 1.27 0.00 0.00 2 V 8.62 3.45 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 0.79 0.00 0.00 0.93 0.00 0.00 3 L 8.09 4.87 0.00 1.72 1.48 0.98 0.97 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.50 0.00 0.00 0.00 0.00 0.00 0.00 4 H 9.22 4.97 0.00 3.27 3.18 0.00 5.88 0.00 0.00 0.00 0.00 6.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 5 V 8.21 3.57 2.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.08 0.00 0.00 0.94 0.00 0.00 6 Q 8.23 3.97 0.00 2.14 2.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.42 6.53 0.00 0.00 0.00 0.00 0.00 2.46 2.48 0.00 7 E 8.31 4.03 0.00 2.15 2.06 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 2.42 2.47 0.00 8 I 7.35 3.92 2.06 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 1.53 0.72 0.91 0.00 0.00 9 R 7.91 4.14 0.00 1.91 1.99 0.00 3.17 0.00 0.00 3.23 7.63 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.66 1.67 0.00 10 D 8.38 4.50 0.00 2.75 2.73 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 11 M 6.86 4.62 0.00 2.06 2.23 0.00 0.00 0.00 0.00 0.00 2.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.93 2.46 0.00 12 T 8.06 4.59 4.36 0.00 0.00 0.00 0.00 0.00 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 0.00 0.00 13 P 0.00 4.18 0.00 2.19 2.12 0.00 3.65 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 2.12 2.19 0.00 14 A 7.93 4.03 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 15 E 8.43 3.96 0.00 2.25 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 2.33 2.35 0.00 16 R 7.89 3.88 0.00 1.85 1.97 0.00 3.15 0.00 0.00 3.34 7.54 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.72 1.91 0.00 17 E 7.91 3.89 0.00 2.09 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 2.49 2.62 0.00 18 A 7.89 3.98 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 19 E 8.38 3.91 0.00 2.17 2.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.31 2.36 0.00 20 L 8.68 3.95 0.00 1.86 1.75 0.92 0.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.48 0.00 0.00 0.00 0.00 0.00 0.00 21 D 8.77 4.47 0.00 2.82 2.73 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 22 D 8.08 4.31 0.00 2.87 2.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 23 L 8.27 3.93 0.00 1.79 1.72 0.92 0.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.94 0.00 0.00 0.00 0.00 0.00 0.00 24 K 8.34 3.85 0.00 1.91 1.89 0.00 1.67 0.00 0.00 1.65 0.00 0.00 2.95 0.00 0.00 3.02 0.00 0.00 0.00 0.00 1.47 1.52 7.81 25 T 7.80 3.92 4.39 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 1.21 0.00 0.00 26 E 8.09 3.90 0.00 2.06 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 0.00 2.30 2.31 0.00 27 L 8.38 3.90 0.00 1.74 1.87 0.92 0.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.48 0.00 0.00 0.00 0.00 0.00 0.00 28 L 8.23 3.93 0.00 1.89 1.81 0.92 0.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.48 0.00 0.00 0.00 0.00 0.00 0.00 29 N 8.49 4.36 0.00 2.89 2.85 0.00 0.00 6.96 8.12 0.00 0.00 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 A 7.91 3.98 1.40 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 R 8.31 3.85 0.00 2.00 1.99 0.00 3.14 0.00 0.00 3.17 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.80 0.00 32 A 8.21 3.99 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 33 V 7.68 3.56 2.28 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 1.06 0.00 0.00 0.96 0.00 0.00 34 Q 8.28 3.93 0.00 2.16 2.27 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.28 6.57 0.00 0.00 0.00 0.00 0.00 2.35 2.50 0.00 35 A 8.40 4.01 1.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 A 7.54 4.61 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 37 G 8.15 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 0.00 0.00 0.00 38 G 8.11 3.62 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 A 8.59 4.29 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 40 P 0.00 4.52 0.00 2.19 2.15 0.00 3.74 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 1.99 1.99 0.00 41 E 8.27 4.23 0.00 1.93 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 2.34 2.43 0.00 42 N 8.48 5.05 0.00 2.69 2.70 0.00 0.00 6.83 8.03 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 43 P 0.00 4.10 0.00 2.20 2.02 0.00 3.60 0.00 0.00 3.64 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.10 2.14 0.00 44 G 8.21 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 0.00 0.00 0.00 45 R 8.43 4.00 0.00 1.83 1.91 0.00 3.10 0.00 0.00 3.22 7.60 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.55 1.61 0.00 46 I 7.69 3.90 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 1.52 1.18 0.97 0.00 0.00 47 K 7.66 3.96 0.00 1.99 1.98 0.00 1.68 0.00 0.00 1.64 0.00 0.00 2.94 0.00 0.00 2.92 0.00 0.00 0.00 0.00 1.43 1.47 7.81 48 E 7.62 3.96 0.00 1.99 1.96 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 2.61 2.48 0.00 49 L 8.34 4.07 0.00 1.79 1.75 0.92 1.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.76 0.00 0.00 0.00 0.00 0.00 0.00 50 R 7.55 3.91 0.00 1.89 1.96 0.00 3.12 0.00 0.00 3.16 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 1.85 0.00 51 K 7.81 4.00 0.00 1.89 1.85 0.00 1.66 0.00 0.00 1.64 0.00 0.00 2.93 0.00 0.00 2.98 0.00 0.00 0.00 0.00 1.45 1.45 7.81 52 A 8.56 3.95 1.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 7.73 3.66 2.01 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 1.45 1.40 0.91 0.00 0.00 54 A 7.91 3.95 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 55 R 8.18 3.85 0.00 2.02 2.00 0.00 3.12 0.00 0.00 3.15 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.79 0.00 56 I 8.12 3.85 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 1.52 1.06 0.91 0.00 0.00 57 K 8.04 4.06 0.00 2.06 1.85 0.00 1.67 0.00 0.00 1.64 0.00 0.00 2.95 0.00 0.00 2.99 0.00 0.00 0.00 0.00 1.45 1.67 7.81 58 T 8.48 3.88 4.37 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 1.21 0.00 0.00 59 I 8.24 3.96 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 1.86 1.61 0.91 0.00 0.00 60 Q 8.20 4.21 0.00 2.34 2.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.28 6.81 0.00 0.00 0.00 0.00 0.00 2.63 2.53 0.00 61 G 7.97 3.55 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 0.00 0.00 0.00 62 E 8.04 4.00 0.00 2.19 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 2.33 2.61 0.00 63 E 8.49 4.06 0.00 1.88 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 2.50 2.47 0.00 64 G 7.20 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 0.00 0.00 0.00 65 D 8.40 4.72 0.00 2.68 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