NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 T 4.1609 8.0327 115.2288 61.4121 68.5675 174.6078 2 V 3.3593 5.4912 125.6898 64.0180 32.3822 173.5422 3 L 4.7208 8.2568 121.3776 53.2558 43.9548 175.5028 4 H 4.6943 9.2333 124.1542 54.5227 31.3331 176.5587 5 V 3.6080 8.2467 121.6285 66.3326 31.3346 178.1758 6 Q 3.9927 8.0985 117.2017 59.2612 28.4376 178.6960 7 E 4.0141 8.1614 117.4138 59.4241 29.6283 179.0659 8 I 3.9375 7.5298 119.9586 64.2484 36.9881 178.4983 9 R 4.0559 7.8245 117.9572 58.5822 30.0059 177.7141 10 D 4.6656 7.9581 116.5696 54.0829 41.1591 175.9857 11 M 4.4925 6.9143 119.8019 54.0193 33.8862 175.8223 12 T 4.3357 9.0598 115.9414 60.6091 68.6895 173.8031 13 P 4.3055 0.0000 0.0000 66.1222 31.2142 178.7027 14 A 4.0489 7.9377 118.5630 54.7896 18.4021 179.2452 15 E 4.0470 8.4190 117.6508 59.1642 29.4616 179.6064 16 R 3.9406 7.8832 117.9650 59.2583 30.1873 178.6714 17 E 3.8475 7.9781 118.3336 59.3534 29.3150 179.3299 18 A 3.9714 8.0455 120.9142 55.0993 18.4141 179.3524 19 E 3.9015 8.5326 118.3950 59.0690 29.6356 178.6148 20 L 3.9214 8.5909 121.4695 58.4154 42.1475 178.7661 21 D 4.4040 8.4152 118.7645 57.1526 40.6661 178.8886 22 D 4.3474 7.7681 119.8704 57.2723 40.8527 178.6306 23 L 3.9888 8.0453 119.5145 57.6810 41.6280 179.5401 24 K 3.9022 8.1957 118.4787 59.9328 31.9877 179.4313 25 T 3.8495 7.6685 115.8557 66.5475 68.3901 176.2443 26 E 3.9020 8.1496 121.2315 59.1319 29.5549 178.4359 27 L 3.8889 8.2086 120.6215 58.2963 42.2112 178.5286 28 L 3.9094 8.4488 120.3742 58.5541 41.9690 178.7693 29 N 4.4476 8.4739 115.7981 55.7220 38.4210 177.3996 30 A 4.0281 7.9563 122.7082 55.1685 18.5205 179.9104 31 R 3.8740 8.3446 116.6232 59.0608 30.1757 179.2539 32 A 3.9540 7.8943 120.8114 55.2067 18.4258 179.8629 33 V 3.5707 7.8677 116.7924 66.0063 31.4485 178.1324 34 Q 3.9083 8.2582 119.3390 59.0786 28.7952 177.8804 35 A 4.0524 8.4052 120.3407 54.1527 18.3026 178.2446 36 A 4.6183 7.5035 117.7722 51.2556 19.5375 177.2819 37 G 3.8939 8.1127 106.2759 47.3057 0.0000 174.7616 38 G 3.5894 8.1103 108.7321 45.5562 0.0000 174.2602 39 A 4.4552 8.5853 127.2950 52.9513 19.3207 177.7057 40 P 4.4983 0.0000 0.0000 62.9846 30.4543 176.3277 41 E 4.2543 8.7424 120.4287 57.7405 30.7879 177.2006 42 N 4.8341 8.6268 111.5814 55.3090 41.0932 175.4902 43 P 4.1430 0.0000 0.0000 64.7964 32.2815 178.2351 44 G 3.7791 8.1974 104.2709 47.4385 0.0000 175.6624 45 R 4.0620 8.5326 120.4244 58.8617 28.9581 178.6013 46 I 3.1904 7.7703 117.5611 63.4629 37.6745 177.2304 47 K 4.3292 7.6148 119.1285 58.9508 32.2982 178.4094 48 E 3.9870 7.8278 119.0988 59.2346 29.4149 179.0639 49 L 4.0768 8.9380 120.2675 57.9240 41.6338 179.9500 50 R 3.9175 7.4926 117.0734 59.2298 29.9806 179.2814 51 K 3.9937 7.8831 118.1975 59.2609 32.0474 179.2880 52 A 3.9841 8.5637 121.4640 55.3228 18.2980 179.7904 53 I 3.6847 7.7891 117.9866 64.3013 37.0240 178.5946 54 A 3.9842 7.9717 121.7555 55.0708 18.1999 179.7782 55 R 3.8524 8.2771 116.9301 59.5335 30.1958 179.2162 56 I 3.6881 7.7494 119.3138 64.5826 37.1635 178.7399 57 K 4.1241 8.0802 119.0777 59.5620 31.7691 179.7001 58 T 3.8707 8.1423 116.4865 66.6713 68.4207 176.8537 59 I 3.7098 8.1600 122.1043 64.5621 37.0993 178.3733 60 Q 4.3659 8.6290 119.4345 59.0337 28.4857 179.6216 61 G 3.5360 7.8891 106.1838 47.7516 0.0000 175.7449 62 E 4.0921 7.9788 120.1341 59.2728 29.6111 179.1682 63 E 4.1986 8.5081 117.5792 57.5290 29.5058 178.0175 64 G 3.9290 6.9786 105.3246 45.9028 0.0000 173.2214 65 D 4.7969 8.3750 125.2874 54.3628 41.8969 175.7179 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 1 T 8.03 4.16 4.21 0.00 0.00 0.00 0.00 0.00 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 2 V 5.49 3.36 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 0.76 0.00 0.00 0.93 0.00 0.00 3 L 8.26 4.72 0.00 1.54 1.51 0.98 1.49 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 4 H 9.23 4.69 0.00 3.25 3.22 0.00 5.87 0.00 0.00 0.00 0.00 6.81 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 5 V 8.25 3.61 2.10 0.00 0.00 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 0.94 0.00 0.00 6 Q 8.10 3.99 0.00 2.14 2.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.36 6.66 0.00 0.00 0.00 0.00 0.00 2.46 2.47 0.00 7 E 8.16 4.01 0.00 2.06 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 0.00 2.33 2.54 0.00 8 I 7.53 3.94 2.02 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 1.53 0.98 0.91 0.00 0.00 9 R 7.82 4.06 0.00 1.94 1.99 0.00 3.16 0.00 0.00 3.23 7.63 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.81 1.67 0.00 10 D 7.96 4.67 0.00 2.66 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 11 M 6.91 4.49 0.00 1.95 2.17 0.00 0.00 0.00 0.00 0.00 2.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.86 2.46 0.00 12 T 9.06 4.34 4.30 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 1.33 0.00 0.00 13 P 0.00 4.31 0.00 2.19 2.03 0.00 3.64 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 2.12 2.18 0.00 14 A 7.94 4.05 1.31 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 0.00 0.00 15 E 8.42 4.05 0.00 2.20 2.00 0.00 0.00 0.00 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 2.34 0.00 16 R 7.88 3.94 0.00 2.01 1.97 0.00 3.26 0.00 0.00 3.34 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.72 1.86 0.00 17 E 7.98 3.85 0.00 2.10 2.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.47 2.57 0.00 18 A 8.05 3.97 1.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 E 8.53 3.90 0.00 2.15 2.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.30 2.35 0.00 20 L 8.59 3.92 0.00 1.95 1.85 0.92 0.37 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 21 D 8.42 4.40 0.00 2.72 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 22 D 7.77 4.35 0.00 2.79 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 23 L 8.05 3.99 0.00 1.83 1.71 0.92 0.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.76 0.00 0.00 0.00 0.00 0.00 0.00 24 K 8.20 3.90 0.00 1.94 1.87 0.00 1.67 0.00 0.00 1.64 0.00 0.00 2.94 0.00 0.00 3.01 0.00 0.00 0.00 0.00 1.46 1.65 7.81 25 T 7.67 3.85 4.40 0.00 0.00 0.00 0.00 0.00 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 26 E 8.15 3.90 0.00 2.05 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 0.00 2.31 2.32 0.00 27 L 8.21 3.89 0.00 1.90 1.91 0.92 0.43 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.50 0.00 0.00 0.00 0.00 0.00 0.00 28 L 8.45 3.91 0.00 1.82 1.81 0.92 0.68 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.50 0.00 0.00 0.00 0.00 0.00 0.00 29 N 8.47 4.45 0.00 2.91 2.84 0.00 0.00 6.90 6.80 0.00 0.00 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 A 7.96 4.03 1.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 R 8.34 3.87 0.00 2.02 1.99 0.00 3.13 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 1.65 1.77 0.00 32 A 7.89 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 33 V 7.87 3.57 2.23 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 0.98 0.00 0.00 0.96 0.00 0.00 34 Q 8.26 3.91 0.00 2.28 2.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.28 6.57 0.00 0.00 0.00 0.00 0.00 2.35 2.52 0.00 35 A 8.41 4.05 1.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 A 7.50 4.62 1.35 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 G 8.11 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 0.00 0.00 0.00 38 G 8.11 3.59 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 0.00 0.00 0.00 0.00 0.00 0.00 0.00 39 A 8.59 4.46 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 40 P 0.00 4.50 0.00 2.19 2.16 0.00 3.72 0.00 0.00 3.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.99 1.99 0.00 41 E 8.74 4.25 0.00 1.87 1.96 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 2.34 2.40 0.00 42 N 8.63 4.83 0.00 2.69 2.69 0.00 0.00 6.85 8.03 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 43 P 0.00 4.14 0.00 2.17 2.02 0.00 3.60 0.00 0.00 3.68 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.10 2.20 0.00 44 G 8.20 3.78 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 R 8.53 4.06 0.00 1.94 1.97 0.00 3.14 0.00 0.00 3.24 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.61 1.62 0.00 46 I 7.77 3.19 1.87 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 1.52 1.35 0.98 0.00 0.00 47 K 7.61 4.33 0.00 1.95 1.93 0.00 1.68 0.00 0.00 1.64 0.00 0.00 2.95 0.00 0.00 2.94 0.00 0.00 0.00 0.00 1.39 1.46 7.81 48 E 7.83 3.99 0.00 2.12 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 2.67 2.48 0.00 49 L 8.94 4.08 0.00 1.60 1.72 0.91 1.03 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 50 R 7.49 3.92 0.00 2.05 1.97 0.00 3.12 0.00 0.00 3.16 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 1.89 0.00 51 K 7.88 3.99 0.00 1.85 1.84 0.00 1.66 0.00 0.00 1.64 0.00 0.00 2.94 0.00 0.00 3.00 0.00 0.00 0.00 0.00 1.45 1.58 7.81 52 A 8.56 3.98 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 53 I 7.79 3.68 2.03 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 1.45 0.78 0.91 0.00 0.00 54 A 7.97 3.98 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 55 R 8.28 3.85 0.00 1.99 1.99 0.00 3.13 0.00 0.00 3.16 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.92 0.00 56 I 7.75 3.69 1.99 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 1.52 0.76 0.95 0.00 0.00 57 K 8.08 4.12 0.00 1.95 1.86 0.00 1.66 0.00 0.00 1.64 0.00 0.00 2.95 0.00 0.00 3.00 0.00 0.00 0.00 0.00 1.46 1.63 7.81 58 T 8.14 3.87 4.40 0.00 0.00 0.00 0.00 0.00 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 59 I 8.16 3.71 1.98 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 1.77 0.79 0.91 0.00 0.00 60 Q 8.63 4.37 0.00 2.18 2.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.28 6.83 0.00 0.00 0.00 0.00 0.00 2.38 2.61 0.00 61 G 7.89 3.54 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 62 E 7.98 4.09 0.00 2.05 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 0.00 2.35 2.55 0.00 63 E 8.51 4.20 0.00 1.89 2.01 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 2.58 2.47 0.00 64 G 6.98 3.93 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 0.00 0.00 0.00 65 D 8.38 4.80 0.00 2.68 2.95 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