NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 27 M 4.4087 8.2893 120.3487 55.1339 34.4338 175.3635 28 D 4.4538 7.9539 120.6690 53.5895 40.7541 176.2087 29 L 4.4433 8.0650 121.4563 54.7972 42.9561 178.8803 30 A 3.9852 7.8232 122.1066 54.8268 18.4162 177.5668 31 P 4.1680 0.0000 0.0000 66.1192 31.4339 178.6564 32 Q 4.0231 8.0363 117.4051 59.2631 28.9827 177.8864 33 M 4.0918 8.0832 120.0941 58.1060 31.8731 178.4182 34 L 3.9675 8.2267 120.8542 58.1833 42.3823 179.2065 35 R 3.9150 7.8920 117.9760 59.2680 29.9632 178.9583 36 E 4.0082 8.2366 118.4961 59.3567 29.3684 179.3210 37 L 4.0489 8.0432 119.0860 57.7950 41.5946 179.6527 38 Q 4.0020 8.3847 118.4460 58.7664 28.6754 178.1620 39 E 3.9306 8.1273 120.1536 59.5204 29.5867 178.8462 40 T 3.8807 7.9948 115.7714 66.9240 68.5357 176.3003 41 N 4.3415 8.0295 118.1273 56.0929 38.4075 177.4342 42 A 3.9736 8.1533 122.0971 55.0854 18.4943 179.5311 43 A 3.9513 8.5737 119.6403 55.3464 18.4453 179.8450 44 L 3.9627 8.2237 117.8396 58.0950 41.6398 179.8360 45 Q 4.0547 8.2116 118.0378 58.7297 28.4959 178.4899 46 D 4.3140 7.7990 120.0867 57.4619 40.8528 178.7290 47 V 3.5801 7.8555 118.6934 66.1951 31.3858 178.0760 48 R 3.8799 8.0434 118.2685 59.3785 30.0704 178.3567 49 E 3.9727 8.3351 118.4705 59.4605 29.3909 179.3894 50 L 4.0277 8.3026 119.4565 57.6723 41.5812 179.3491 51 L 3.9719 8.3153 120.9595 57.8922 41.7712 179.2052 52 R 3.8910 7.9697 115.5939 59.1781 29.6094 178.3763 53 Q 4.0833 7.9970 120.0426 58.8780 29.0629 177.6582 54 Q 3.9567 8.2542 120.9049 59.6524 29.1415 179.0900 55 V 3.5845 8.0891 118.9235 65.7780 31.4293 178.1940 56 K 3.8814 8.1874 118.6834 59.4053 31.8566 179.2035 57 E 4.2838 8.0843 118.4428 59.5631 29.4538 179.3138 58 I 3.8026 8.0918 120.0041 64.3842 37.0344 178.7145 59 T 3.8360 7.7640 116.4515 66.5330 68.0379 176.7178 60 F 4.2894 7.7206 118.5465 60.4328 39.2360 177.0708 61 L 4.1432 8.2523 120.0030 58.0664 42.0351 178.6998 62 K 3.8253 8.3732 119.7846 59.9346 31.7834 178.4410 63 N 4.4413 8.5897 116.4787 56.2636 38.1221 177.4222 64 T 4.1202 7.6134 116.7911 66.2005 68.9292 176.7948 65 V 3.7474 7.7455 119.8134 66.0848 31.3501 177.8936 66 M 4.1192 7.7930 117.5901 57.8727 31.9069 177.8415 67 E 4.7784 7.5220 114.2411 56.0541 31.5472 176.6518 68 C 4.3774 7.8571 121.4738 59.2376 31.4278 173.2024 69 D 4.2382 8.0853 127.8499 57.1540 41.6271 177.4733 70 A 4.5991 7.8875 119.1080 52.1209 19.8852 176.3766 71 C 4.5139 8.4701 114.4146 60.0741 29.3061 174.6573 72 G 3.7736 9.0253 116.0819 47.0460 0.0000 173.5377 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 27 M 8.29 4.41 0.00 1.99 2.01 0.00 0.00 0.00 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.48 2.54 0.00 28 D 7.95 4.45 0.00 2.88 2.76 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 29 L 8.07 4.44 0.00 1.67 1.72 0.92 0.76 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 0.00 0.00 0.00 0.00 0.00 0.00 30 A 7.82 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 31 P 0.00 4.17 0.00 2.16 2.13 0.00 3.63 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 2.12 2.16 0.00 32 Q 8.04 4.02 0.00 2.11 2.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.40 6.91 0.00 0.00 0.00 0.00 0.00 2.42 2.45 0.00 33 M 8.08 4.09 0.00 2.11 2.22 0.00 0.00 0.00 0.00 0.00 2.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.74 2.54 0.00 34 L 8.23 3.97 0.00 1.96 1.66 0.92 1.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 0.00 0.00 0.00 0.00 0.00 0.00 35 R 7.89 3.91 0.00 2.10 1.97 0.00 3.18 0.00 0.00 3.17 7.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.86 0.00 36 E 8.24 4.01 0.00 2.16 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 2.54 2.49 0.00 37 L 8.04 4.05 0.00 1.83 1.72 0.92 0.71 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 38 Q 8.38 4.00 0.00 2.33 2.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.13 6.81 0.00 0.00 0.00 0.00 0.00 2.38 2.36 0.00 39 E 8.13 3.93 0.00 2.12 2.18 0.00 0.00 0.00 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 2.40 0.00 40 T 7.99 3.88 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 41 N 8.03 4.34 0.00 2.82 2.86 0.00 0.00 6.94 7.41 0.00 0.00 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 A 8.15 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 43 A 8.57 3.95 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 44 L 8.22 3.96 0.00 2.02 1.73 0.92 0.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.70 0.00 0.00 0.00 0.00 0.00 0.00 45 Q 8.21 4.05 0.00 2.21 2.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.34 6.81 0.00 0.00 0.00 0.00 0.00 2.38 2.54 0.00 46 D 7.80 4.31 0.00 2.97 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 47 V 7.86 3.58 2.25 0.00 0.00 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 0.97 0.00 0.00 48 R 8.04 3.88 0.00 2.14 1.97 0.00 3.15 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 1.62 1.67 0.00 49 E 8.34 3.97 0.00 2.28 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 2.37 2.40 0.00 50 L 8.30 4.03 0.00 1.80 1.72 0.92 0.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.58 0.00 0.00 0.00 0.00 0.00 0.00 51 L 8.32 3.97 0.00 1.95 1.66 0.92 1.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.45 0.00 0.00 0.00 0.00 0.00 0.00 52 R 7.97 3.89 0.00 2.00 2.16 0.00 3.27 0.00 0.00 3.15 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.85 1.64 0.00 53 Q 8.00 4.08 0.00 2.24 2.28 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.17 6.75 0.00 0.00 0.00 0.00 0.00 2.38 2.45 0.00 54 Q 8.25 3.96 0.00 2.30 2.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.22 6.56 0.00 0.00 0.00 0.00 0.00 2.38 2.41 0.00 55 V 8.09 3.58 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 0.95 0.00 0.00 1.01 0.00 0.00 56 K 8.19 3.88 0.00 2.06 1.90 0.00 1.75 0.00 0.00 1.69 0.00 0.00 2.96 0.00 0.00 2.93 0.00 0.00 0.00 0.00 1.38 1.61 7.81 57 E 8.08 4.28 0.00 2.14 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 0.00 2.69 2.40 0.00 58 I 8.09 3.80 1.87 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 1.54 0.68 0.91 0.00 0.00 59 T 7.76 3.84 4.14 0.00 0.00 0.00 0.00 0.00 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 60 F 7.72 4.29 0.00 3.24 3.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 61 L 8.25 4.14 0.00 2.01 1.81 0.95 0.27 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 62 K 8.37 3.83 0.00 1.94 1.92 0.00 1.69 0.00 0.00 1.64 0.00 0.00 2.93 0.00 0.00 2.94 0.00 0.00 0.00 0.00 1.44 1.50 7.81 63 N 8.59 4.44 0.00 2.84 2.91 0.00 0.00 7.14 6.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 64 T 7.61 4.12 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 1.23 0.00 0.00 65 V 7.75 3.75 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 1.08 0.00 0.00 0.99 0.00 0.00 66 M 7.79 4.12 0.00 2.07 2.26 0.00 0.00 0.00 0.00 0.00 2.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.94 2.55 0.00 67 E 7.52 4.78 0.00 2.17 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 2.53 2.32 0.00 68 C 7.86 4.38 0.00 3.16 3.06 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 69 D 8.09 4.24 0.00 2.67 2.66 0.00 0.00 0.00 0.00 0.00 0.00 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 A 7.89 4.60 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 71 C 8.47 4.51 0.00 3.13 2.66 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 72 G 9.03 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