NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 T 4.1238 8.0327 115.2230 61.5140 68.0218 175.6454 2 V 3.2772 5.4500 120.7154 64.1622 32.0597 172.6524 3 L 4.7032 8.2754 121.5705 53.0356 42.0747 175.5272 4 H 4.6161 9.6316 124.0019 54.5966 31.0699 176.5174 5 V 3.7762 8.2367 121.5071 66.4633 31.2699 177.7572 6 Q 3.9547 8.2071 117.1407 59.3558 28.3545 178.5255 7 E 4.0323 7.7914 117.1175 60.0815 29.3576 179.9851 8 I 3.7932 7.3338 118.3994 64.3163 37.2855 178.3411 9 R 4.1313 8.0614 118.0628 58.7307 29.9836 178.4223 10 D 4.4849 7.9948 118.0776 56.4885 41.1964 176.7717 11 M 4.0790 6.8538 117.4678 55.9340 32.8961 175.7574 12 T 4.4540 8.5321 114.8772 60.0711 68.8241 173.9743 13 P 4.3929 0.0000 0.0000 65.3654 31.5958 178.3467 14 A 4.0821 7.9013 119.9800 53.9937 19.4256 178.9950 15 E 4.0851 8.5547 116.2609 58.9711 29.4761 179.5287 16 R 3.8967 7.8635 117.9152 59.4093 30.2572 178.6639 17 E 3.9921 7.7880 117.7210 59.1453 29.3743 179.3755 18 A 3.9433 7.6628 121.0189 55.3011 18.5826 179.3110 19 E 3.9052 8.5995 118.1581 59.3724 29.5375 178.4271 20 L 3.9139 8.5368 120.8599 58.3466 42.0342 178.6013 21 D 4.3576 8.5096 118.7944 57.4344 40.9107 178.8632 22 D 4.3866 8.1911 119.3516 57.3353 40.8701 178.3453 23 L 3.9473 8.4257 119.5672 58.0987 41.7624 179.6723 24 K 3.8850 8.2774 118.2612 60.1557 32.0225 179.2586 25 T 3.8317 7.6707 115.5307 66.7082 68.5309 176.4076 26 E 4.0802 7.9895 120.6970 59.0296 29.4588 178.6479 27 L 3.9052 8.0067 120.6981 57.9928 42.2997 178.3329 28 L 3.9682 8.4287 120.5588 58.5931 41.9699 178.9243 29 N 4.4141 8.7471 116.3257 55.9104 38.5372 177.4094 30 A 3.9921 7.7886 122.0570 55.1313 18.5192 179.8542 31 R 3.8647 8.4718 116.8606 59.1881 30.1558 179.0859 32 A 3.9350 7.9987 120.5338 55.3726 18.3887 179.9196 33 V 3.5766 7.7608 116.4841 65.9350 31.4732 177.7519 34 Q 3.9955 7.9678 118.7216 58.4531 28.8039 177.5178 35 A 4.3146 8.3462 121.1173 54.1242 18.4246 178.3193 36 A 4.4914 7.7339 117.3050 51.2992 19.2919 177.8111 37 G 3.7795 8.3211 106.0310 45.7601 0.0000 174.2939 38 G 3.7091 8.1756 108.6285 45.9188 0.0000 174.1449 39 A 4.1325 8.6832 128.5851 54.1625 18.8220 177.6954 40 P 4.4499 0.0000 0.0000 63.5603 30.6522 176.7469 41 E 4.1982 8.5183 120.4383 58.4279 30.2783 176.1304 42 N 4.6648 8.6535 108.4515 54.5457 40.8933 175.2251 43 P 3.8664 0.0000 0.0000 65.1073 32.1542 178.2154 44 G 3.5664 8.1895 104.1678 46.7709 0.0000 175.0350 45 R 4.2747 8.9045 121.6750 58.2502 30.4085 177.9884 46 I 3.8773 7.6419 117.8254 63.3952 37.8084 177.7325 47 K 3.8663 7.6191 120.4661 59.4386 32.0463 178.6309 48 E 3.9624 7.6855 117.4510 59.4329 29.5023 179.0515 49 L 3.9855 8.5108 119.2911 58.1008 41.7191 180.0224 50 R 3.9147 7.5676 117.2659 59.2857 30.0284 179.3051 51 K 3.9753 7.8410 118.1938 59.1425 31.9734 179.1502 52 A 3.9689 8.3547 121.5115 55.4939 18.3173 179.6296 53 I 3.6810 7.6721 117.5973 64.4738 37.0294 178.6162 54 A 3.9585 7.8674 121.3289 55.2285 18.2575 179.7903 55 R 3.8624 8.5757 116.9280 59.5347 30.1064 179.4404 56 I 3.7074 8.1767 119.8107 64.3954 37.1289 178.6559 57 K 3.9607 8.2225 119.3774 59.7534 31.8453 179.5265 58 T 3.8797 8.2378 116.3251 66.7788 68.3041 176.8212 59 I 3.9571 7.9907 121.7633 64.2127 36.9818 178.4474 60 Q 4.1937 8.3714 119.2985 58.9054 28.7213 179.0910 61 G 3.8027 8.0228 106.5133 47.9810 0.0000 175.1006 62 E 3.9757 7.8920 120.0796 59.3524 29.7240 179.3120 63 E 4.1946 8.7097 116.8926 57.2602 29.5018 177.7549 64 G 3.7675 7.1592 106.7232 46.7549 0.0000 173.4620 65 D 4.7565 8.7248 126.1289 54.3170 41.9093 175.8265 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 4.12 4.21 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 1.26 0.00 0.00 2 V 5.45 3.28 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 0.75 0.00 0.00 0.93 0.00 0.00 3 L 8.28 4.70 0.00 1.59 1.53 0.93 1.12 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 4 H 9.63 4.62 0.00 3.21 3.22 0.00 5.87 0.00 0.00 0.00 0.00 6.81 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 5 V 8.24 3.78 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 8.21 3.95 0.00 2.14 2.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.36 6.55 0.00 0.00 0.00 0.00 0.00 2.46 2.48 0.00 7 E 7.79 4.03 0.00 2.11 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 0.00 2.35 2.42 0.00 8 I 7.33 3.79 2.05 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 0.74 0.91 0.00 0.00 9 R 8.06 4.13 0.00 1.90 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 7.99 4.48 0.00 2.79 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 6.85 4.08 0.00 1.99 2.23 0.00 0.00 0.00 0.00 0.00 2.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.91 2.51 0.00 12 T 8.53 4.45 4.43 0.00 0.00 0.00 0.00 0.00 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 4.39 0.00 2.21 2.11 0.00 3.64 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 2.11 0.00 14 A 7.90 4.08 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 15 E 8.55 4.09 0.00 2.19 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 2.32 2.34 0.00 16 R 7.86 3.90 0.00 1.85 1.97 0.00 3.13 0.00 0.00 3.34 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.72 1.90 0.00 17 E 7.79 3.99 0.00 2.09 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 2.33 2.60 0.00 18 A 7.66 3.94 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 8.60 3.91 0.00 2.16 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 0.00 2.31 2.36 0.00 20 L 8.54 3.91 0.00 1.92 1.80 0.92 1.37 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 8.51 4.36 0.00 2.83 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 22 D 8.19 4.39 0.00 2.84 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 8.43 3.95 0.00 1.83 1.73 0.92 0.98 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.92 0.00 0.00 0.00 0.00 0.00 0.00 24 K 8.28 3.89 0.00 1.93 1.90 0.00 1.67 0.00 0.00 1.65 0.00 0.00 2.96 0.00 0.00 3.02 0.00 0.00 0.00 0.00 1.47 1.70 7.81 25 T 7.67 3.83 4.43 0.00 0.00 0.00 0.00 0.00 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 7.99 4.08 0.00 2.07 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 0.00 2.31 2.32 0.00 27 L 8.01 3.91 0.00 1.80 1.84 0.92 0.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.47 0.00 0.00 0.00 0.00 0.00 0.00 28 L 8.43 3.97 0.00 1.74 1.79 0.92 0.73 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 29 N 8.75 4.41 0.00 2.79 2.85 0.00 0.00 6.91 7.69 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 30 A 7.79 3.99 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 31 R 8.47 3.86 0.00 1.99 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 1.81 0.00 32 A 8.00 3.94 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 33 V 7.76 3.58 2.22 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 1.07 0.00 0.00 0.96 0.00 0.00 34 Q 7.97 4.00 0.00 2.28 2.26 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 2.33 2.58 0.00 35 A 8.35 4.31 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 7.73 4.49 1.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.32 3.78 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.18 3.71 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 0.00 0.00 0.00 39 A 8.68 4.13 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 40 P 0.00 4.45 0.00 2.19 2.16 0.00 3.72 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 8.52 4.20 0.00 1.92 1.98 0.00 0.00 0.00 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 2.45 0.00 42 N 8.65 4.66 0.00 2.68 2.69 0.00 0.00 6.86 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 3.87 0.00 2.17 2.06 0.00 3.59 0.00 0.00 3.67 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.11 2.21 0.00 44 G 8.19 3.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.90 4.27 0.00 1.74 1.91 0.00 3.10 0.00 0.00 3.09 7.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.56 1.61 0.00 46 I 7.64 3.88 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 0.96 0.00 0.00 47 K 7.62 3.87 0.00 2.07 1.96 0.00 1.69 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 7.69 3.96 0.00 2.22 1.97 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.68 2.49 0.00 49 L 8.51 3.99 0.00 1.80 1.74 0.92 1.06 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 7.57 3.91 0.00 2.09 1.97 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 1.65 1.91 0.00 51 K 7.84 3.98 0.00 1.87 1.85 0.00 1.67 0.00 0.00 1.64 0.00 0.00 2.94 0.00 0.00 2.99 0.00 0.00 0.00 0.00 1.45 1.45 7.81 52 A 8.35 3.97 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 53 I 7.67 3.68 2.02 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 0.79 0.91 0.00 0.00 54 A 7.87 3.96 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 8.58 3.86 0.00 1.97 1.99 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 56 I 8.18 3.71 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 0.76 0.91 0.00 0.00 57 K 8.22 3.96 0.00 1.93 1.86 0.00 1.67 0.00 0.00 1.64 0.00 0.00 2.94 0.00 0.00 3.01 0.00 0.00 0.00 0.00 1.46 1.67 7.81 58 T 8.24 3.88 4.42 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 1.21 0.00 0.00 59 I 7.99 3.96 1.97 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 1.80 1.12 0.91 0.00 0.00 60 Q 8.37 4.19 0.00 2.22 2.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.28 6.79 0.00 0.00 0.00 0.00 0.00 2.32 2.65 0.00 61 G 8.02 3.80 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 0.00 0.00 0.00 62 E 7.89 3.98 0.00 2.14 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 2.35 2.69 0.00 63 E 8.71 4.19 0.00 1.90 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 2.59 2.47 0.00 64 G 7.16 3.77 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 0.00 0.00 0.00 65 D 8.72 4.76 0.00 2.64 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