NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 25 A 4.1919 8.2649 123.5817 52.8367 18.7956 173.6625 26 T 3.3102 8.3127 122.4657 61.5007 68.6831 170.7049 27 L 4.3597 8.6488 123.1481 56.0965 42.7676 171.8867 28 K 4.6036 7.8619 115.8882 56.3774 39.6763 178.1178 29 Y 5.2608 7.5773 119.3547 57.3569 42.1146 174.1793 30 I 4.6349 7.9701 118.0189 60.5694 41.6601 175.2281 31 C 4.6508 8.7983 124.1704 56.1040 44.1978 174.6288 32 A 3.9145 8.6293 129.1378 54.3189 18.4937 177.3359 33 E 4.4982 8.1532 112.2783 58.1267 32.2903 176.6529 34 C 4.7037 8.1087 113.0232 57.1117 42.1675 172.7091 35 S 4.1963 7.5404 116.1950 59.7023 61.9759 171.7759 36 S 4.5121 8.4442 120.0806 56.9882 65.0314 174.8736 37 K 4.0316 8.4577 123.8702 56.4857 31.8526 174.1515 38 L 4.1419 8.0144 126.6314 51.6534 43.5049 176.3039 39 S 4.0302 9.3821 110.7650 58.8039 63.9045 168.8945 40 L 4.4343 7.2826 123.0116 55.9404 46.8199 172.3219 41 S 4.3643 7.5696 114.5292 59.0778 66.1408 174.6907 42 R 3.9876 8.5365 118.3256 57.8633 30.5498 177.9990 43 T 3.5411 8.6520 115.2286 64.7576 67.1803 173.2422 44 D 4.7243 7.9936 120.2236 54.3565 40.6906 177.7454 45 A 3.5509 7.9415 123.9032 53.3072 18.9555 177.9075 46 V 4.5328 7.8695 105.9569 62.6241 31.7229 173.8605 47 R 5.1801 7.5621 119.5339 54.5725 33.6731 174.1942 48 C 4.8640 7.5666 114.5069 57.7602 34.7264 175.1126 49 K 4.0898 8.2401 121.1895 57.4114 29.2234 175.9117 50 D 5.0066 8.0591 129.3742 53.6998 40.2956 174.4554 51 C 4.0628 7.7552 119.7731 58.1236 28.6187 173.4886 52 G 3.2186 8.5297 114.1980 47.0255 0.0000 173.0556 53 H 4.2460 7.0509 115.1669 56.3808 25.0032 176.2903 54 R 4.9657 8.2612 127.4333 55.4087 29.3771 178.5147 55 I 3.5226 7.7740 113.3779 58.3200 37.5288 172.3402 56 L 4.5510 8.1081 135.0000 53.5436 40.0996 174.6975 57 L 4.3880 8.0588 130.0363 54.5296 42.5902 178.0626 58 K 4.6282 8.3502 123.2803 55.9390 34.1885 175.2132 59 A 3.4578 8.2752 120.1329 52.4607 17.5259 176.9032 60 R 3.8831 8.2501 120.6034 56.3762 30.9660 175.0848 61 T 4.6532 7.9800 115.9339 61.5536 70.3296 175.5667 62 K 4.1116 8.7318 125.1062 59.2925 32.3611 178.3971 63 R 3.9569 7.9333 114.4882 56.1192 29.5156 176.3168 64 L 4.1648 8.4813 122.6305 54.7721 42.3468 176.6058 65 V 4.3253 8.2799 115.6937 59.7410 33.4065 175.1430 66 Q 4.7320 8.3424 124.7240 54.4889 30.6656 174.3268 67 F 4.8114 8.5123 121.2248 55.3674 42.7677 174.4019 68 E 4.2764 8.7186 121.3830 56.1603 30.0072 176.8163 69 A 4.4581 8.5730 124.6248 52.3822 19.3609 177.5183 70 R 4.2347 7.8064 120.8813 56.4571 30.3778 176.2719 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 25 A 8.26 4.19 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 26 T 8.31 3.31 4.23 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.19 0.00 0.00 27 L 8.65 4.36 0.00 1.69 1.63 0.94 0.38 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 28 K 7.86 4.60 0.00 1.27 0.82 0.00 1.35 0.00 0.00 1.61 0.00 0.00 2.64 0.00 0.00 2.90 0.00 0.00 0.00 0.00 1.19 1.11 7.81 29 Y 7.58 5.26 0.00 2.91 2.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 30 I 7.97 4.63 1.91 0.00 0.00 0.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.28 0.73 0.94 0.00 0.00 31 C 8.80 4.65 0.00 2.99 3.07 0.00 0.00 0.00 0.00 0.00 0.00 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 A 8.63 3.91 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 33 E 8.15 4.50 0.00 1.89 1.92 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 2.13 2.17 0.00 34 C 8.11 4.70 0.00 3.12 3.31 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 35 S 7.54 4.20 0.00 4.02 3.95 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 36 S 8.44 4.51 0.00 3.99 3.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 37 K 8.46 4.03 0.00 1.77 1.83 0.00 1.71 0.00 0.00 1.63 0.00 0.00 2.82 0.00 0.00 3.13 0.00 0.00 0.00 0.00 1.47 1.49 7.81 38 L 8.01 4.14 0.00 1.57 1.51 0.93 1.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.75 0.00 0.00 0.00 0.00 0.00 0.00 39 S 9.38 4.03 0.00 3.85 3.91 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 40 L 7.28 4.43 0.00 1.60 1.49 0.99 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.14 0.00 0.00 0.00 0.00 0.00 0.00 41 S 7.57 4.36 0.00 4.00 3.70 0.00 0.00 0.00 0.00 0.00 0.00 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 R 8.54 3.99 0.00 1.91 1.90 0.00 3.27 0.00 0.00 3.35 7.35 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.74 1.67 0.00 43 T 8.65 3.54 4.25 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 0.00 0.00 0.00 1.22 0.00 0.00 44 D 7.99 4.72 0.00 2.87 2.70 0.00 0.00 0.00 0.00 0.00 0.00 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 A 7.94 3.55 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 46 V 7.87 4.53 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 1.01 0.00 0.00 0.95 0.00 0.00 47 R 7.56 5.18 0.00 1.81 1.84 0.00 3.21 0.00 0.00 3.15 7.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.52 1.57 0.00 48 C 7.57 4.86 0.00 2.93 3.04 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 0.00 0.00 0.00 49 K 8.24 4.09 0.00 1.79 1.78 0.00 1.78 0.00 0.00 1.64 0.00 0.00 2.81 0.00 0.00 2.96 0.00 0.00 0.00 0.00 1.45 1.37 7.81 50 D 8.06 5.01 0.00 2.66 3.02 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 0.00 0.00 0.00 51 C 7.76 4.06 0.00 3.19 3.02 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 0.00 0.00 0.00 52 G 8.53 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 0.00 0.00 0.00 53 H 7.05 4.25 0.00 3.29 3.60 0.00 5.62 0.00 0.00 0.00 0.00 6.74 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54 R 8.26 4.97 0.00 1.81 2.02 0.00 3.26 0.00 0.00 3.94 7.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.74 1.58 0.00 55 I 7.77 3.52 1.86 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 1.48 0.61 0.91 0.00 0.00 56 L 8.11 4.55 0.00 1.75 1.75 1.01 1.22 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.10 0.00 0.00 0.00 0.00 0.00 0.00 57 L 8.06 4.39 0.00 1.65 1.57 0.92 0.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.57 0.00 0.00 0.00 0.00 0.00 0.00 58 K 8.35 4.63 0.00 1.55 1.72 0.00 1.94 0.00 0.00 1.75 0.00 0.00 3.10 0.00 0.00 3.09 0.00 0.00 0.00 0.00 1.47 1.53 7.81 59 A 8.28 3.46 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 60 R 8.25 3.88 0.00 1.80 1.94 0.00 3.24 0.00 0.00 3.25 7.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.66 1.74 0.00 61 T 7.98 4.65 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 1.26 0.00 0.00 62 K 8.73 4.11 0.00 1.73 1.88 0.00 1.66 0.00 0.00 1.76 0.00 0.00 3.17 0.00 0.00 2.83 0.00 0.00 0.00 0.00 1.45 1.50 7.81 63 R 7.93 3.96 0.00 1.92 1.97 0.00 3.04 0.00 0.00 3.23 7.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.61 1.68 0.00 64 L 8.48 4.16 0.00 1.69 1.69 0.94 0.96 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.54 0.00 0.00 0.00 0.00 0.00 0.00 65 V 8.28 4.33 2.14 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 0.72 0.00 0.00 1.19 0.00 0.00 66 Q 8.34 4.73 0.00 2.01 1.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.40 6.80 0.00 0.00 0.00 0.00 0.00 2.28 2.40 0.00 67 F 8.51 4.81 0.00 2.98 2.97 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 0.00 0.00 0.00 68 E 8.72 4.28 0.00 1.99 1.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.29 2.35 0.00 69 A 8.57 4.46 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 70 R 7.81 4.23 0.00 1.80 1.85 0.00 3.31 0.00 0.00 3.28 7.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.57 1.68 0.00