NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 23 S 4.3968 8.3344 116.7952 58.9353 64.0919 173.7809 24 D 4.3230 8.1635 120.7077 53.0754 41.8195 174.1977 25 P 4.3720 0.0000 0.0000 64.5226 32.8976 178.4641 26 L 3.9099 8.2933 120.5472 58.1844 41.9836 178.9738 27 V 3.5783 7.6288 117.6764 65.8510 31.6104 177.8353 28 V 3.5363 7.7964 117.8534 65.9100 31.1040 177.5270 29 A 3.9425 7.6914 118.9430 55.3005 18.4818 179.0782 30 A 4.0789 7.7251 118.8216 55.6030 18.5991 179.2657 31 N 4.1980 8.3418 115.0737 57.0232 38.6395 177.6566 32 I 3.7782 7.7612 120.8653 64.2496 37.1960 178.1988 33 I 3.8183 7.9889 119.7642 63.8606 37.6563 178.2779 34 G 3.5186 7.9581 106.2279 47.7872 0.0000 175.4576 35 I 3.8371 7.6873 121.3784 62.5190 37.8687 177.7101 36 L 3.9431 7.8921 121.4488 58.8809 41.8811 178.0382 37 H 4.2233 7.8516 116.3203 59.2637 29.9885 176.6659 38 L 4.1092 8.0757 122.2611 58.2049 42.0639 178.7408 39 I 3.7561 8.1635 119.9882 64.5332 37.1096 178.2500 40 L 3.9913 8.1683 121.1500 57.7746 42.0368 178.5860 41 W 4.1831 8.1927 128.3558 60.7774 30.8777 178.1042 42 I 3.5654 7.8356 119.1988 63.9996 36.3853 178.1240 43 L 3.9848 7.6876 120.6226 58.3889 42.0681 178.6369 44 D 4.1773 7.6964 116.9512 56.6779 40.9565 178.6746 45 R 3.7602 7.4167 118.9840 58.8434 29.8685 178.5157 46 L 4.0283 7.5898 117.0414 55.9496 42.1076 177.8903 47 F 4.0162 7.9343 118.5251 57.4312 39.2329 175.4197 48 F 3.9360 8.8494 126.9106 58.4629 40.2580 176.8762 49 K 3.6388 8.0217 120.8378 58.2809 31.5413 173.8275 50 S 4.8461 7.6572 110.5309 57.2006 64.6266 178.3080 51 I 3.9376 7.6681 126.6131 63.9310 36.9581 177.9274 52 Y 4.3603 7.3461 118.4975 60.2479 38.1380 178.1076 53 R 4.1373 6.9956 119.4260 58.9381 30.1789 178.8702 54 F 3.9853 7.9938 116.4588 60.1677 38.9780 177.6270 55 F 4.2927 8.3803 120.6260 61.0054 39.0764 177.1278 56 E 3.4145 8.5440 116.2716 58.6056 29.7597 177.6453 57 H 4.4243 8.0438 117.9491 57.2747 30.5576 177.0074 58 G 3.6284 7.7876 107.7526 47.4029 0.0000 175.2395 59 L 4.1460 7.2526 118.2617 53.3202 41.7763 177.0372 60 K 4.0171 7.1974 125.1381 56.8465 33.7336 174.1860 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 23 S 8.33 4.40 0.00 3.88 3.89 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 24 D 8.16 4.32 0.00 2.70 2.50 0.00 0.00 0.00 0.00 0.00 0.00 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 P 0.00 4.37 0.00 2.22 2.09 0.00 3.65 0.00 0.00 3.69 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.11 2.08 0.00 26 L 8.29 3.91 0.00 1.78 1.77 0.92 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.46 0.00 0.00 0.00 0.00 0.00 0.00 27 V 7.63 3.58 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 1.14 0.00 0.00 0.93 0.00 0.00 28 V 7.80 3.54 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 1.04 0.00 0.00 0.93 0.00 0.00 29 A 7.69 3.94 1.42 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 30 A 7.73 4.08 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 31 N 8.34 4.20 0.00 3.02 2.92 0.00 0.00 7.12 7.89 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 32 I 7.76 3.78 2.08 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 1.42 1.00 0.92 0.00 0.00 33 I 7.99 3.82 1.91 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 1.46 1.35 0.96 0.00 0.00 34 G 7.96 3.52 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 I 7.69 3.84 1.89 0.00 0.00 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.43 1.59 1.00 0.00 0.00 36 L 7.89 3.94 0.00 2.00 1.83 0.94 0.68 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 37 H 7.85 4.22 0.00 3.18 3.35 0.00 5.83 0.00 0.00 0.00 0.00 6.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 38 L 8.08 4.11 0.00 1.81 1.81 0.95 1.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.73 0.00 0.00 0.00 0.00 0.00 0.00 39 I 8.16 3.76 2.04 0.00 0.00 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.44 0.45 0.94 0.00 0.00 40 L 8.17 3.99 0.00 1.96 1.72 0.96 0.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.56 0.00 0.00 0.00 0.00 0.00 0.00 41 W 8.19 4.18 0.00 3.34 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 42 I 7.84 3.57 1.92 0.00 0.00 0.96 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.58 1.11 0.91 0.00 0.00 43 L 7.69 3.98 0.00 1.76 1.76 1.03 1.41 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.56 0.00 0.00 0.00 0.00 0.00 0.00 44 D 7.70 4.18 0.00 2.59 2.26 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 45 R 7.42 3.76 0.00 1.75 1.71 0.00 2.86 0.00 0.00 2.38 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.57 0.83 0.00 46 L 7.59 4.03 0.00 1.70 1.76 0.93 0.64 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.81 0.00 0.00 0.00 0.00 0.00 0.00 47 F 7.93 4.02 0.00 3.04 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 48 F 8.85 3.94 0.00 3.03 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 8.02 3.64 0.00 1.81 1.59 0.00 1.77 0.00 0.00 1.59 0.00 0.00 2.61 0.00 0.00 2.55 0.00 0.00 0.00 0.00 1.04 1.30 7.81 50 S 7.66 4.85 0.00 2.84 3.61 0.00 0.00 0.00 0.00 0.00 0.00 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 I 7.67 3.94 1.97 0.00 0.00 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.67 1.35 0.99 0.00 0.00 52 Y 7.35 4.36 0.00 3.51 3.30 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 53 R 7.00 4.14 0.00 1.74 2.07 0.00 3.14 0.00 0.00 3.39 7.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.86 1.77 0.00 54 F 7.99 3.99 0.00 3.27 3.22 0.00 0.00 0.00 0.00 0.00 0.00 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 F 8.38 4.29 0.00 3.17 3.29 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 56 E 8.54 3.41 0.00 2.17 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 0.00 2.66 2.37 0.00 57 H 8.04 4.42 0.00 3.20 3.22 0.00 5.74 0.00 0.00 0.00 0.00 7.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58 G 7.79 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 59 L 7.25 4.15 0.00 1.32 1.55 0.99 0.96 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 60 K 7.20 4.02 0.00 1.81 1.61 0.00 1.77 0.00 0.00 1.69 0.00 0.00 2.94 0.00 0.00 2.91 0.00 0.00 0.00 0.00 1.28 1.24 7.81