NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 A 4.0717 8.2649 123.5807 52.1879 19.9748 174.0363 2 T 3.0519 8.0774 125.3659 63.3980 66.0575 170.8806 3 L 4.3905 8.0249 127.8993 54.0615 44.5263 176.6361 4 T 4.5199 8.0037 108.9748 60.4710 72.1110 174.9301 5 A 3.9184 8.5549 123.5363 55.6955 17.9355 179.8244 6 E 3.9263 8.0472 116.9417 59.4980 29.8517 178.8111 7 Q 4.0038 7.8650 118.2451 58.7276 28.6696 178.3516 8 S 4.0897 8.3442 114.5400 61.7492 62.2491 176.2850 9 E 3.9805 7.8269 118.9686 59.2044 28.8691 178.7669 10 E 4.1657 7.8924 119.6243 58.8997 29.6542 178.4849 11 L 3.9858 8.2781 120.7683 58.5729 42.1887 178.4024 12 H 4.0901 8.6360 118.2783 59.1954 29.7163 177.2107 13 K 4.0093 7.9430 119.5302 59.3752 31.7186 178.8690 14 Y 3.8754 8.4079 117.6853 60.7199 37.7602 178.2803 15 V 3.5927 7.7769 118.7933 66.1532 31.8189 178.0666 16 I 3.6766 7.9383 119.7733 64.3679 36.8694 178.2047 17 D 4.4745 8.1631 119.8613 56.9265 40.6919 178.9579 18 G 3.6732 8.4005 106.6495 48.2274 0.0000 175.7870 19 T 3.9464 8.0852 118.5778 66.5238 68.3886 176.9732 20 R 4.0700 7.8645 119.4415 58.9798 30.0061 179.3037 21 V 3.5778 8.0061 118.3273 65.7665 31.5203 177.7763 22 F 3.9118 8.3495 120.3942 61.3366 39.2049 176.6816 23 L 4.1749 8.6348 120.4817 58.1258 41.6450 179.1648 24 G 3.5973 8.2324 105.6124 48.0184 0.0000 175.7667 25 L 3.9791 8.0455 122.0139 56.9779 41.4935 179.5010 26 A 3.9011 8.2322 121.3032 55.1472 18.3235 179.5837 27 L 3.9987 8.1812 117.7469 57.8906 41.5754 180.0356 28 V 3.6436 7.6892 117.8626 65.9923 31.4637 177.7969 29 A 4.0313 8.2490 120.7244 55.8116 18.2452 179.4196 30 H 4.1611 8.9048 114.9675 58.7054 28.6290 177.9642 31 F 4.2938 8.4199 122.7779 61.4414 39.2862 177.2905 32 L 3.8897 8.5137 118.7212 57.5485 41.5067 179.4734 33 A 4.0002 8.3751 121.2335 55.1097 18.1501 179.3524 34 F 4.3223 8.7168 118.3923 61.8713 39.4741 177.1267 35 S 3.7937 7.8879 113.7332 60.9618 62.6231 175.1223 36 A 4.4946 7.8850 122.9502 52.3807 18.4679 177.0963 37 T 4.7771 7.3269 113.5262 62.5330 72.3562 173.7320 38 P 4.1628 0.0000 0.0000 64.2304 31.9183 177.0603 39 W 4.2590 7.7315 129.6693 58.5708 30.8979 176.9104 40 L 3.5026 8.4086 122.6165 55.5574 39.7074 174.2492 41 H 4.4826 7.7891 120.4555 55.8138 28.7364 174.7613 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 A 8.26 4.07 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 2 T 8.08 3.05 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 1.21 0.00 0.00 3 L 8.02 4.39 0.00 1.63 1.64 0.96 0.91 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 4 T 8.00 4.52 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 1.21 0.00 0.00 5 A 8.55 3.92 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 6 E 8.05 3.93 0.00 2.05 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 0.00 2.38 2.40 0.00 7 Q 7.87 4.00 0.00 2.09 2.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.19 6.55 0.00 0.00 0.00 0.00 0.00 2.38 2.36 0.00 8 S 8.34 4.09 0.00 3.92 4.08 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 0.00 0.00 0.00 9 E 7.83 3.98 0.00 2.17 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 2.46 2.47 0.00 10 E 7.89 4.17 0.00 2.25 2.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.41 2.38 0.00 11 L 8.28 3.99 0.00 1.94 1.82 0.93 1.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 0.00 0.00 0.00 0.00 0.00 0.00 12 H 8.64 4.09 0.00 3.36 3.34 0.00 5.64 0.00 0.00 0.00 0.00 6.95 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 13 K 7.94 4.01 0.00 2.09 1.79 0.00 1.74 0.00 0.00 1.64 0.00 0.00 2.97 0.00 0.00 2.95 0.00 0.00 0.00 0.00 1.47 1.75 7.81 14 Y 8.41 3.88 0.00 3.29 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 15 V 7.78 3.59 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 0.95 0.00 0.00 16 I 7.94 3.68 1.83 0.00 0.00 0.83 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 1.05 0.90 0.00 0.00 17 D 8.16 4.47 0.00 2.76 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 18 G 8.40 3.67 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 T 8.09 3.95 4.39 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 1.22 0.00 0.00 20 R 7.86 4.07 0.00 2.01 1.98 0.00 3.11 0.00 0.00 3.09 7.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.66 1.81 0.00 21 V 8.01 3.58 2.29 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 1.02 0.00 0.00 1.05 0.00 0.00 22 F 8.35 3.91 0.00 3.25 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 23 L 8.63 4.17 0.00 1.85 1.88 0.95 0.97 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.52 0.00 0.00 0.00 0.00 0.00 0.00 24 G 8.23 3.60 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 25 L 8.05 3.98 0.00 1.46 1.60 0.85 0.63 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.67 0.00 0.00 0.00 0.00 0.00 0.00 26 A 8.23 3.90 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 27 L 8.18 4.00 0.00 1.87 1.76 0.92 1.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.80 0.00 0.00 0.00 0.00 0.00 0.00 28 V 7.69 3.64 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 1.17 0.00 0.00 0.99 0.00 0.00 29 A 8.25 4.03 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 30 H 8.90 4.16 0.00 3.50 3.66 0.00 5.82 0.00 0.00 0.00 0.00 6.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 31 F 8.42 4.29 0.00 3.37 3.39 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 32 L 8.51 3.89 0.00 1.92 1.73 0.98 1.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.90 0.00 0.00 0.00 0.00 0.00 0.00 33 A 8.38 4.00 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 34 F 8.72 4.32 0.00 2.98 3.33 0.00 0.00 0.00 0.00 0.00 0.00 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 7.89 3.79 0.00 3.80 3.68 0.00 0.00 0.00 0.00 0.00 0.00 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 7.88 4.49 1.22 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 37 T 7.33 4.78 4.69 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.47 0.00 0.00 38 P 0.00 4.16 0.00 2.09 2.13 0.00 3.73 0.00 0.00 3.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.04 2.07 0.00 39 W 7.73 4.26 0.00 3.15 3.15 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 0.00 0.00 0.00 40 L 8.41 3.50 0.00 1.05 1.45 0.09 0.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.22 0.00 0.00 0.00 0.00 0.00 0.00 41 H 7.79 4.48 0.00 3.21 3.07 0.00 5.70 0.00 0.00 0.00 0.00 6.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00