NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 25 A 4.1681 8.2649 123.5809 52.8366 19.2683 175.8586 26 T 3.5011 8.9193 121.4945 61.9346 68.7628 170.5791 27 L 4.0798 7.3992 125.6595 54.7167 43.5068 174.3402 28 K 3.9934 7.6857 123.5247 56.2852 35.2487 174.9795 29 Y 5.4182 6.8640 115.8184 56.8089 42.1540 173.2523 30 I 4.9550 8.5139 119.5117 61.1406 42.7117 173.3328 31 C 4.9231 8.4930 122.6288 57.7140 33.1494 173.8944 32 A 3.9217 9.0280 129.7582 55.5475 17.4234 178.0099 33 E 4.1556 7.3672 114.2011 58.5641 30.5782 177.6358 34 C 4.3452 7.6082 117.9546 56.2285 28.5168 171.9946 35 S 4.2653 7.9682 116.6633 58.7334 62.2416 175.9278 36 S 4.1956 8.4707 121.1042 57.3187 63.2706 173.5093 37 K 4.3072 8.2250 126.9641 56.5307 32.4996 176.3526 38 L 4.3662 8.2888 126.0732 53.4552 40.8761 180.4685 39 S 4.3491 10.2981 103.4947 58.5343 62.3702 166.5939 40 L 4.4015 7.4566 122.9056 55.0512 45.4045 174.0835 41 S 4.9693 9.2437 117.4954 57.5037 64.1626 174.3119 42 R 3.8514 8.7028 122.5287 59.3139 30.6044 176.7969 43 T 3.5124 8.4955 119.6582 65.6092 65.8452 171.9312 44 D 4.7969 7.6969 113.3499 53.5754 42.3803 174.3454 45 A 3.8399 8.0406 125.9878 51.7600 18.4990 178.7750 46 V 4.3519 8.0950 118.6529 62.9474 31.7802 175.1397 47 R 4.6675 7.6821 116.3498 54.2466 33.4984 175.1340 48 C 4.5620 7.7925 118.0477 58.4832 32.9309 174.2729 49 K 4.3370 8.3791 124.9305 52.7036 30.3135 176.4705 50 D 5.1541 7.2810 125.0095 55.0398 40.5776 176.4057 51 C 4.3679 8.0199 114.3211 59.0162 29.7020 174.4501 52 G 3.6639 9.5323 114.6801 50.4116 0.0000 175.9090 53 H 3.9787 6.9681 118.2516 56.0169 24.2491 175.8058 54 R 4.3881 8.1443 118.0841 56.4663 31.7465 177.7215 55 I 3.6939 8.8653 117.6251 60.6366 35.8934 176.8194 56 L 4.7148 9.3922 123.0037 56.3680 40.0754 173.7136 57 L 4.4914 8.1505 123.0308 53.5459 43.4815 176.9200 58 K 4.4714 8.5258 117.9544 55.0506 32.2572 175.1927 59 A 3.4404 8.2925 117.0460 52.5696 17.1728 177.3233 60 R 4.0452 8.2194 119.8144 56.5063 30.3972 175.0280 61 T 4.7292 8.0350 113.1159 61.6801 70.9145 175.0289 62 K 4.1477 8.5211 123.1185 59.0866 32.5274 178.5650 63 R 3.9414 7.9405 116.8418 56.6090 30.4156 175.8916 64 L 4.3530 8.3922 122.1752 54.2165 42.6138 176.6035 65 V 4.3011 8.2684 116.4412 59.6439 33.5260 175.0133 66 Q 4.8643 8.1051 123.5416 54.2562 31.6532 174.5883 67 F 4.8747 8.4640 120.0269 55.2994 42.8374 174.9594 68 E 4.1639 8.8697 122.8368 56.7977 29.8330 176.6701 69 A 4.7600 8.4667 123.3435 52.1458 19.7448 177.1740 70 R 4.2453 8.0334 123.9045 57.9171 30.4577 176.3961 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 4.17 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 26 T 8.92 3.50 4.22 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 1.18 0.00 0.00 27 L 7.40 4.08 0.00 1.67 1.37 0.93 0.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.69 0.00 0.00 0.00 0.00 0.00 0.00 28 K 7.69 3.99 0.00 1.44 1.08 0.00 0.61 0.00 0.00 1.16 0.00 0.00 2.51 0.00 0.00 2.63 0.00 0.00 0.00 0.00 0.61 1.00 7.81 29 Y 6.86 5.42 0.00 2.97 2.82 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 30 I 8.51 4.96 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 1.16 0.83 0.94 0.00 0.00 31 C 8.49 4.92 0.00 3.00 2.94 0.00 0.00 0.00 0.00 0.00 0.00 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 9.03 3.92 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 33 E 7.37 4.16 0.00 1.90 1.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.81 2.17 0.00 34 C 7.61 4.35 0.00 3.09 2.99 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 0.00 0.00 0.00 35 S 7.97 4.27 0.00 4.00 4.03 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 0.00 0.00 0.00 0.00 36 S 8.47 4.20 0.00 3.96 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 37 K 8.22 4.31 0.00 1.77 1.87 0.00 1.72 0.00 0.00 1.63 0.00 0.00 2.73 0.00 0.00 3.15 0.00 0.00 0.00 0.00 1.47 1.49 7.81 38 L 8.29 4.37 0.00 1.75 0.91 0.95 1.26 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 39 S 10.30 4.35 0.00 3.65 4.07 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 40 L 7.46 4.40 0.00 1.69 1.69 0.99 0.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.09 0.00 0.00 0.00 0.00 0.00 0.00 41 S 9.24 4.97 0.00 3.90 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 42 R 8.70 3.85 0.00 1.81 1.91 0.00 3.37 0.00 0.00 3.24 7.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.66 1.69 0.00 43 T 8.50 3.51 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 7.70 4.80 0.00 2.65 2.64 0.00 0.00 0.00 0.00 0.00 0.00 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 8.04 3.84 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 46 V 8.10 4.35 2.07 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 0.81 0.00 0.00 0.92 0.00 0.00 47 R 7.68 4.67 0.00 1.81 1.82 0.00 3.25 0.00 0.00 3.15 7.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.70 1.57 0.00 48 C 7.79 4.56 0.00 3.04 3.11 0.00 0.00 0.00 0.00 0.00 0.00 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 8.38 4.34 0.00 1.80 1.77 0.00 1.96 0.00 0.00 1.65 0.00 0.00 2.99 0.00 0.00 2.99 0.00 0.00 0.00 0.00 1.45 1.38 7.81 50 D 7.28 5.15 0.00 2.76 2.57 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 51 C 8.02 4.37 0.00 3.09 2.93 0.00 0.00 0.00 0.00 0.00 0.00 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 9.53 3.66 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 0.00 0.00 0.00 53 H 6.97 3.98 0.00 3.26 3.41 0.00 5.64 0.00 0.00 0.00 0.00 6.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54 R 8.14 4.39 0.00 1.77 1.96 0.00 3.26 0.00 0.00 3.28 7.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 1.70 0.00 55 I 8.87 3.69 1.85 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 1.28 0.80 0.98 0.00 0.00 56 L 9.39 4.71 0.00 1.65 1.87 0.91 1.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.04 0.00 0.00 0.00 0.00 0.00 0.00 57 L 8.15 4.49 0.00 1.71 1.60 0.92 0.60 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 58 K 8.53 4.47 0.00 1.73 1.84 0.00 2.03 0.00 0.00 1.80 0.00 0.00 3.17 0.00 0.00 3.16 0.00 0.00 0.00 0.00 1.78 1.69 7.81 59 A 8.29 3.44 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 60 R 8.22 4.05 0.00 1.80 1.97 0.00 3.23 0.00 0.00 3.25 7.38 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 8.03 4.73 4.26 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 1.23 0.00 0.00 62 K 8.52 4.15 0.00 1.75 1.87 0.00 1.77 0.00 0.00 1.70 0.00 0.00 3.00 0.00 0.00 2.85 0.00 0.00 0.00 0.00 1.44 1.46 7.81 63 R 7.94 3.94 0.00 1.80 1.89 0.00 3.20 0.00 0.00 3.22 7.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 1.68 0.00 64 L 8.39 4.35 0.00 1.65 1.62 0.93 0.95 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 65 V 8.27 4.30 1.95 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 0.69 0.00 0.00 1.19 0.00 0.00 66 Q 8.11 4.86 0.00 1.96 1.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.37 6.74 0.00 0.00 0.00 0.00 0.00 2.24 2.38 0.00 67 F 8.46 4.87 0.00 2.96 2.93 0.00 0.00 0.00 0.00 0.00 0.00 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 8.87 4.16 0.00 1.99 1.91 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 2.33 2.38 0.00 69 A 8.47 4.76 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 70 R 8.03 4.25 0.00 1.79 1.84 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 1.55 1.66 0.00