NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 25 A 4.1658 8.2649 123.5814 52.2436 20.0612 176.6636 26 T 3.3636 7.7739 116.8229 61.4226 67.9601 170.8666 27 L 4.7378 8.0787 121.7323 56.6255 43.5102 172.5807 28 K 4.3098 7.8826 113.6242 57.6419 37.8201 174.8349 29 Y 4.9632 7.6502 116.8497 57.2767 43.2586 173.4150 30 I 5.6036 8.7124 119.8231 59.9932 42.1277 174.7027 31 C 4.6181 8.8279 126.5670 59.3445 32.2496 174.2389 32 A 4.1666 8.8126 127.4296 54.1279 18.3710 177.7151 33 E 4.4209 7.8872 113.6913 58.2204 30.9779 176.8861 34 C 4.2538 8.0345 112.1552 58.2719 30.9054 173.5273 35 S 4.3215 7.9996 112.7725 58.2994 61.1949 171.0596 36 S 4.7621 7.3670 117.1238 57.1292 66.4297 175.5367 37 K 5.1611 8.5375 122.0438 54.8963 30.4562 178.1144 38 L 4.2611 8.2722 129.3299 54.0017 43.5022 179.6755 39 S 4.7310 10.7700 108.7941 58.9766 62.6606 166.8324 40 L 4.7211 8.0795 125.5294 53.4159 45.7058 175.4654 41 S 4.6109 7.8377 113.9091 57.0286 64.9978 174.0612 42 R 4.0941 8.2507 118.8657 57.2365 30.3403 175.9120 43 T 3.4698 8.3899 112.4816 65.4108 65.7305 172.6060 44 D 4.7880 7.8486 115.8776 52.6701 44.6063 177.9149 45 A 3.5422 8.1250 123.9414 52.5819 17.8760 180.6985 46 V 3.9451 7.8906 113.6593 63.5378 34.2858 170.9998 47 R 4.2524 7.6486 126.0836 56.7814 32.8623 171.1203 48 C 4.9729 8.3789 119.3157 57.8176 33.6525 172.8696 49 K 4.3002 8.6432 119.6904 57.2764 31.5958 173.9940 50 D 5.0867 9.0294 124.6579 53.6685 39.1103 175.2501 51 C 4.4796 7.4599 114.2624 55.4844 28.7008 174.6362 52 G 3.7691 8.2168 116.5562 46.8152 0.0000 170.6487 53 H 4.2944 9.8378 117.8296 55.9254 28.0023 176.5982 54 R 4.4511 8.3961 125.2202 56.2843 29.1314 178.5018 55 I 3.6936 7.3205 113.1528 57.8359 38.0353 171.8224 56 L 3.8205 7.9539 131.2147 53.4144 41.6712 174.0964 57 L 4.6745 8.8326 123.9533 53.0241 43.9367 177.1535 58 K 4.5733 8.5519 123.9170 57.0100 31.4560 176.8471 59 A 3.4755 7.4902 124.5128 53.4494 18.5379 174.0466 60 R 4.7474 8.1579 113.8610 55.9513 32.5598 175.0871 61 T 4.7396 8.3258 111.4729 62.1104 72.0599 173.5074 62 K 4.3788 8.3453 121.6804 58.0252 33.5476 179.8034 63 R 4.2358 8.2301 116.1838 60.8852 28.4117 177.6071 64 L 3.3232 9.0149 116.2614 54.1028 41.3040 176.0741 65 V 3.8326 8.0524 122.2926 61.8127 32.4835 174.9698 66 Q 4.4080 8.1244 127.7112 54.8764 30.1457 174.6111 67 F 4.9889 8.3173 122.1003 55.3478 42.3694 174.7626 68 E 4.1136 9.1045 124.4235 56.6984 29.7818 176.5516 69 A 4.6415 8.6077 125.5671 52.0971 19.4798 177.0375 70 R 4.2282 7.9209 123.4324 57.7339 30.3822 176.4593 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 1.29 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 26 T 7.77 3.36 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 1.20 0.00 0.00 27 L 8.08 4.74 0.00 1.86 1.81 0.96 0.35 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.69 0.00 0.00 0.00 0.00 0.00 0.00 28 K 7.88 4.31 0.00 1.55 1.09 0.00 1.76 0.00 0.00 1.68 0.00 0.00 2.83 0.00 0.00 2.97 0.00 0.00 0.00 0.00 1.13 1.36 7.81 29 Y 7.65 4.96 0.00 2.97 2.84 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 0.00 0.00 0.00 30 I 8.71 5.60 1.91 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 1.12 0.23 0.94 0.00 0.00 31 C 8.83 4.62 0.00 3.04 2.96 0.00 0.00 0.00 0.00 0.00 0.00 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 8.81 4.17 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 33 E 7.89 4.42 0.00 1.98 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 2.18 2.18 0.00 34 C 8.03 4.25 0.00 3.09 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 35 S 8.00 4.32 0.00 4.10 3.97 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 36 S 7.37 4.76 0.00 3.90 4.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.54 5.16 0.00 1.68 1.83 0.00 1.81 0.00 0.00 0.84 0.00 0.00 2.88 0.00 0.00 3.12 0.00 0.00 0.00 0.00 1.45 1.29 7.81 38 L 8.27 4.26 0.00 1.69 1.07 0.94 1.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.24 0.00 0.00 0.00 0.00 0.00 0.00 39 S 10.77 4.73 0.00 4.08 4.29 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 40 L 8.08 4.72 0.00 1.58 1.48 0.96 1.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.39 0.00 0.00 0.00 0.00 0.00 0.00 41 S 7.84 4.61 0.00 4.04 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 42 R 8.25 4.09 0.00 1.82 1.91 0.00 3.36 0.00 0.00 3.23 7.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 1.66 0.00 43 T 8.39 3.47 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 1.20 0.00 0.00 44 D 7.85 4.79 0.00 2.83 2.58 0.00 0.00 0.00 0.00 0.00 0.00 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 8.13 3.54 1.04 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 0.00 0.00 46 V 7.89 3.95 2.03 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 0.68 0.00 0.00 0.83 0.00 0.00 47 R 7.65 4.25 0.00 1.73 1.74 0.00 3.21 0.00 0.00 3.13 7.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.29 1.46 0.00 48 C 8.38 4.97 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 8.64 4.30 0.00 1.77 1.76 0.00 1.82 0.00 0.00 1.70 0.00 0.00 2.97 0.00 0.00 2.99 0.00 0.00 0.00 0.00 1.36 1.38 7.81 50 D 9.03 5.09 0.00 2.76 3.01 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 0.00 0.00 0.00 51 C 7.46 4.48 0.00 2.79 3.01 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 0.00 0.00 0.00 52 G 8.22 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 53 H 9.84 4.29 0.00 3.22 3.27 0.00 5.62 0.00 0.00 0.00 0.00 6.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54 R 8.40 4.45 0.00 1.80 1.93 0.00 3.20 0.00 0.00 3.26 7.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.86 1.89 0.00 55 I 7.32 3.69 1.88 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 1.43 0.55 0.91 0.00 0.00 56 L 7.95 3.82 0.00 1.79 1.77 0.72 1.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.17 0.00 0.00 0.00 0.00 0.00 0.00 57 L 8.83 4.67 0.00 1.69 1.60 0.94 0.62 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.61 0.00 0.00 0.00 0.00 0.00 0.00 58 K 8.55 4.57 0.00 1.80 1.76 0.00 1.93 0.00 0.00 1.67 0.00 0.00 2.83 0.00 0.00 2.92 0.00 0.00 0.00 0.00 1.19 1.50 7.81 59 A 7.49 3.48 1.11 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 0.00 0.00 60 R 8.16 4.75 0.00 1.70 1.78 0.00 3.24 0.00 0.00 3.24 7.40 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.49 1.66 0.00 61 T 8.33 4.74 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 62 K 8.35 4.38 0.00 1.83 1.81 0.00 1.53 0.00 0.00 1.84 0.00 0.00 3.04 0.00 0.00 2.83 0.00 0.00 0.00 0.00 1.43 1.44 7.81 63 R 8.23 4.24 0.00 1.89 2.01 0.00 3.02 0.00 0.00 3.20 7.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.57 1.62 0.00 64 L 9.01 3.32 0.00 1.71 1.85 0.92 0.81 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.07 0.00 0.00 0.00 0.00 0.00 0.00 65 V 8.05 3.83 1.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.22 0.00 0.00 0.89 0.00 0.00 66 Q 8.12 4.41 0.00 1.98 1.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.41 6.47 0.00 0.00 0.00 0.00 0.00 2.27 2.35 0.00 67 F 8.32 4.99 0.00 3.05 2.84 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 0.00 0.00 0.00 68 E 9.10 4.11 0.00 2.01 1.94 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 2.37 2.44 0.00 69 A 8.61 4.64 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 70 R 7.92 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 1.67 0.00