NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 2 L 4.1148 8.1844 122.4907 56.0329 42.5068 175.1200 3 S 3.4308 8.3253 119.2253 56.2309 60.3212 171.0203 4 P 4.4523 0.0000 0.0000 62.7864 30.7959 177.1485 5 A 4.0860 8.2205 129.7679 54.7753 19.1001 179.7159 6 I 3.7651 7.7240 115.7712 63.8517 37.9983 177.4997 7 R 3.6995 7.7806 120.0237 59.7957 29.6341 178.2715 8 R 3.9081 7.8727 117.6943 58.6241 30.0986 178.2422 9 L 3.8126 7.8794 119.2724 58.4123 41.8709 178.7818 10 L 3.8872 8.7016 120.2433 58.5126 41.8484 179.0192 11 A 4.0336 7.8693 119.0921 55.0494 18.3362 178.3067 12 E 3.8536 8.6376 118.9859 59.8480 29.7270 178.0641 13 H 4.3328 8.1534 117.6436 55.8103 30.3968 175.0581 14 N 4.1137 7.4225 117.8987 54.0287 35.7206 172.2521 15 L 4.7903 7.4695 118.2711 52.6215 45.4984 175.2415 16 D 4.6905 8.2876 117.9308 52.6544 42.6492 176.3851 17 A 4.0499 8.7076 131.0092 54.9950 18.4583 177.2524 18 S 4.8430 7.9493 109.6037 58.6989 62.5646 174.2554 19 A 4.6746 7.9405 118.0401 50.9754 20.7544 176.4083 20 I 4.4951 7.3045 115.1094 59.1046 40.1979 175.6717 21 K 4.2257 8.2516 123.6620 54.0576 31.7335 175.0906 22 G 3.6081 8.3671 114.7647 46.1589 0.0000 171.3191 23 T 4.3179 8.6861 120.4730 62.1173 67.0158 175.7964 24 G 3.9167 7.7109 106.1834 44.4088 0.0000 171.9706 25 V 2.9395 8.9397 123.1357 64.8409 31.4704 172.9044 26 G 3.8525 8.7840 114.8875 44.8716 0.0000 173.3302 27 G 3.7714 8.0136 106.3405 45.6876 0.0000 174.2915 28 R 4.0066 7.6850 119.0254 55.2343 29.1284 175.9413 29 L 4.2719 8.2699 125.0549 55.6599 42.4717 176.4156 30 T 4.7282 7.9337 111.3518 58.9876 71.4210 174.9216 31 R 3.9754 8.5473 122.5488 59.1667 29.6765 178.5977 32 E 4.0446 8.2144 117.9266 58.8717 29.3908 178.1053 33 D 4.4745 7.7734 118.6595 56.6100 41.1543 178.6823 34 V 3.5998 7.7982 118.0928 66.3303 31.0782 177.9903 35 E 3.9809 7.6990 116.6980 59.2463 29.6371 178.2930 36 K 3.9207 7.3940 117.5645 60.6816 32.0960 177.2836 37 H 4.3126 8.1707 117.7962 57.0787 30.4400 177.6845 38 L 4.0704 8.6342 120.3593 54.6441 40.3132 178.3822 39 A 3.7818 9.2241 123.9843 53.0607 16.6734 178.1353 40 K 4.0157 7.5690 123.8619 58.7867 32.9205 174.6623 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 2 L 8.18 4.11 0.00 1.60 1.68 0.92 0.64 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 3 S 8.33 3.43 0.00 4.07 3.82 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 0.00 0.00 0.00 0.00 4 P 0.00 4.45 0.00 2.26 2.21 0.00 3.74 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 2.07 1.96 0.00 5 A 8.22 4.09 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 6 I 7.72 3.77 1.88 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 1.53 1.34 0.91 0.00 0.00 7 R 7.78 3.70 0.00 1.87 2.00 0.00 3.14 0.00 0.00 3.17 7.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 1.68 0.00 8 R 7.87 3.91 0.00 2.02 1.89 0.00 3.36 0.00 0.00 3.09 7.72 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.73 1.77 0.00 9 L 7.88 3.81 0.00 1.76 1.71 0.95 0.51 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 10 L 8.70 3.89 0.00 1.86 1.77 0.93 0.98 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.72 0.00 0.00 0.00 0.00 0.00 0.00 11 A 7.87 4.03 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 12 E 8.64 3.85 0.00 1.95 1.76 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 2.14 2.27 0.00 13 H 8.15 4.33 0.00 3.21 3.31 0.00 5.86 0.00 0.00 0.00 0.00 7.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 14 N 7.42 4.11 0.00 2.84 2.85 0.00 0.00 6.79 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 15 L 7.47 4.79 0.00 1.62 1.62 0.92 1.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.23 0.00 0.00 0.00 0.00 0.00 0.00 16 D 8.29 4.69 0.00 2.70 2.51 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17 A 8.71 4.05 1.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 18 S 7.95 4.84 0.00 3.87 4.06 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 0.00 0.00 0.00 19 A 7.94 4.67 1.26 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 0.00 0.00 20 I 7.30 4.50 1.88 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 1.20 1.02 0.92 0.00 0.00 21 K 8.25 4.23 0.00 1.68 1.72 0.00 1.78 0.00 0.00 1.70 0.00 0.00 2.97 0.00 0.00 2.95 0.00 0.00 0.00 0.00 1.31 1.39 7.81 22 G 8.37 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 0.00 0.00 0.00 23 T 8.69 4.32 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 1.29 0.00 0.00 24 G 7.71 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 25 V 8.94 2.94 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 0.69 0.00 0.00 0.99 0.00 0.00 26 G 8.78 3.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 27 G 8.01 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 28 R 7.69 4.01 0.00 2.06 1.92 0.00 3.15 0.00 0.00 3.26 7.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.72 1.61 0.00 29 L 8.27 4.27 0.00 1.58 1.60 0.93 0.94 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 30 T 7.93 4.73 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 1.29 0.00 0.00 31 R 8.55 3.98 0.00 1.90 1.97 0.00 3.18 0.00 0.00 3.34 7.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.88 1.72 0.00 32 E 8.21 4.04 0.00 2.05 1.99 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 2.40 2.40 0.00 33 D 7.77 4.47 0.00 2.69 2.69 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 34 V 7.80 3.60 2.09 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 1.17 0.00 0.00 1.01 0.00 0.00 35 E 7.70 3.98 0.00 2.08 1.99 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 2.35 2.45 0.00 36 K 7.39 3.92 0.00 1.90 1.98 0.00 1.70 0.00 0.00 1.63 0.00 0.00 3.07 0.00 0.00 2.96 0.00 0.00 0.00 0.00 1.47 1.53 7.81 37 H 8.17 4.31 0.00 3.19 3.39 0.00 5.81 0.00 0.00 0.00 0.00 7.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 38 L 8.63 4.07 0.00 1.68 0.97 0.69 0.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.67 0.00 0.00 0.00 0.00 0.00 0.00 39 A 9.22 3.78 1.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 K 7.57 4.02 0.00 1.73 1.60 0.00 1.84 0.00 0.00 1.74 0.00 0.00 3.06 0.00 0.00 2.77 0.00 0.00 0.00 0.00 1.28 1.30 7.81