NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 T 4.2127 8.1744 115.2273 61.9056 69.1101 174.4606 2 V 3.8027 7.7277 118.2798 62.1881 32.3520 173.5806 3 L 4.7410 8.5922 122.4795 53.4716 44.4105 174.5626 4 H 4.8776 8.7476 123.1880 53.9123 31.0607 176.2672 5 V 3.6997 8.2983 120.0170 66.3484 31.3827 177.9636 6 Q 3.9785 8.0538 118.8393 59.2484 28.7798 177.8785 7 E 4.0656 7.7261 117.1590 59.0311 29.8113 178.8106 8 I 4.0207 7.5535 119.6521 63.4807 37.1143 178.0817 9 R 4.1564 7.7921 117.3303 58.2823 30.3792 177.2145 10 D 4.4864 7.8003 116.2162 56.1315 41.1035 176.5905 11 M 4.4671 7.2806 118.0568 55.0091 33.0423 175.1905 12 T 4.5830 8.1253 114.0145 59.7631 69.1159 173.4836 13 P 4.2767 0.0000 0.0000 65.6278 30.9759 178.4644 14 A 4.1967 7.9251 118.5908 54.3308 18.8643 179.0744 15 E 4.0028 8.1209 117.3340 59.1288 29.5368 179.5331 16 R 3.9772 7.8795 117.9906 59.2415 30.1929 178.6316 17 E 3.9660 7.9596 117.3813 59.1955 29.1577 179.1606 18 A 4.0578 7.8075 120.8467 54.6257 18.6826 179.0603 19 E 3.9718 8.0548 117.3764 58.5787 29.6836 178.7220 20 L 3.9331 8.0383 120.8871 58.3431 42.1184 178.6816 21 D 4.4351 7.8816 118.8176 57.1912 40.5517 178.5286 22 D 4.3831 7.8594 119.6689 57.1946 40.8457 178.6080 23 L 4.1234 7.9434 119.2491 57.3179 41.7006 179.5497 24 K 4.0617 8.1228 118.7706 59.5664 31.9479 179.4964 25 T 3.9846 7.7661 116.1470 66.3645 67.8934 176.5991 26 E 4.0152 7.9854 121.1474 58.7185 29.5696 178.6481 27 L 3.9836 7.9342 120.8560 57.9531 41.8533 178.6209 28 L 3.9720 8.0506 120.3111 57.9811 41.5563 178.1862 29 N 4.5107 8.3747 115.2242 54.7697 38.5413 176.8687 30 A 3.9921 7.5073 121.7981 54.4916 18.7227 179.4193 31 R 4.0321 8.2506 115.6607 58.3441 30.1679 178.8354 32 A 4.1193 7.6776 120.9395 54.7981 18.6967 179.6679 33 V 3.6338 7.3990 116.2941 65.6636 31.0564 177.9207 34 Q 4.1599 7.9870 118.9604 58.5063 28.6921 177.5625 35 A 4.0313 7.5562 120.8035 54.0720 18.6167 177.8661 36 A 4.3155 7.5126 116.5547 51.5655 20.3604 176.5145 37 G 3.6621 7.5593 102.4173 46.2744 0.0000 173.9977 38 G 3.7798 8.0922 106.3558 45.2090 0.0000 173.0492 39 A 4.3563 8.3970 122.6242 53.3992 19.7007 176.7200 40 P 4.5941 0.0000 0.0000 63.0111 31.5127 176.2199 41 E 4.3247 7.8840 117.4476 57.1669 30.6499 177.1084 42 N 4.8592 8.1432 116.5458 50.8421 39.9574 173.5864 43 P 4.3074 0.0000 0.0000 64.8622 31.9065 179.1187 44 G 3.6909 7.9937 104.5597 46.9579 0.0000 175.7796 45 R 3.9537 7.8019 121.1838 59.2150 29.6948 178.2736 46 I 3.7823 7.6962 117.8047 63.3177 37.6932 177.6165 47 K 4.1469 7.4368 121.4778 59.4211 32.1749 178.6411 48 E 4.0240 7.9252 118.7417 59.0399 29.2922 179.2877 49 L 4.0441 7.9951 119.4976 57.7214 41.6631 179.6510 50 R 3.9833 7.5619 118.5447 59.1145 30.0413 179.2214 51 K 4.0388 7.8823 117.9156 59.2077 32.0038 179.3504 52 A 4.0342 8.1625 121.2811 55.1032 18.2901 179.7802 53 I 3.7429 7.7292 117.8441 64.1976 37.1119 178.5489 54 A 4.0038 7.8841 121.4687 55.1581 18.3434 179.9086 55 R 3.8946 8.0481 116.6428 59.3990 30.0606 179.4511 56 I 3.7627 7.8133 119.6895 64.3525 36.6421 178.7091 57 K 4.0209 8.0833 119.2057 59.4591 31.7614 179.6724 58 T 3.9670 7.9086 116.4529 66.6230 68.4319 177.0287 59 I 3.8139 7.7299 121.4586 64.3242 37.0194 178.5159 60 Q 4.1451 8.4589 119.2555 58.5166 28.4186 179.0160 61 G 3.5819 7.6994 106.2517 47.5884 0.0000 175.7962 62 E 3.9960 7.8997 120.0753 59.2860 29.6324 179.0789 63 E 4.1862 8.1845 116.8597 56.7793 30.9990 176.6533 64 G 3.6014 7.2404 105.7720 45.7171 0.0000 173.1962 65 D 4.8669 8.5700 121.4748 54.9111 41.1991 174.9172 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 8.17 4.21 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 1.20 0.00 0.00 2 V 7.73 3.80 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 0.82 0.00 0.00 0.93 0.00 0.00 3 L 8.59 4.74 0.00 1.59 1.52 0.93 0.96 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 H 8.75 4.88 0.00 3.29 3.21 0.00 5.87 0.00 0.00 0.00 0.00 6.72 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 5 V 8.30 3.70 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 1.04 0.00 0.00 0.94 0.00 0.00 6 Q 8.05 3.98 0.00 2.17 2.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.36 6.68 0.00 0.00 0.00 0.00 0.00 2.43 2.45 0.00 7 E 7.73 4.07 0.00 2.20 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 2.34 2.36 0.00 8 I 7.55 4.02 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 1.53 1.06 0.91 0.00 0.00 9 R 7.79 4.16 0.00 1.95 1.99 0.00 3.21 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 1.62 1.83 0.00 10 D 7.80 4.49 0.00 2.86 2.72 0.00 0.00 0.00 0.00 0.00 0.00 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 7.28 4.47 0.00 2.14 2.21 0.00 0.00 0.00 0.00 0.00 2.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.88 2.47 0.00 12 T 8.13 4.58 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 1.31 0.00 0.00 13 P 0.00 4.28 0.00 2.19 2.25 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 2.17 0.00 14 A 7.93 4.20 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 8.12 4.00 0.00 2.30 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 3.98 0.00 1.85 1.97 0.00 3.13 0.00 0.00 3.34 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.72 1.87 0.00 17 E 7.96 3.97 0.00 2.14 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 2.38 2.47 0.00 18 A 7.81 4.06 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 19 E 8.05 3.97 0.00 2.29 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 0.00 2.30 2.35 0.00 20 L 8.04 3.93 0.00 2.02 1.82 0.92 1.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.47 0.00 0.00 0.00 0.00 0.00 0.00 21 D 7.88 4.44 0.00 2.68 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 22 D 7.86 4.38 0.00 2.88 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 23 L 7.94 4.12 0.00 1.72 1.70 0.92 0.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.71 0.00 0.00 0.00 0.00 0.00 0.00 24 K 8.12 4.06 0.00 1.93 1.85 0.00 1.66 0.00 0.00 1.65 0.00 0.00 2.92 0.00 0.00 3.01 0.00 0.00 0.00 0.00 1.46 1.47 7.81 25 T 7.77 3.98 4.37 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 1.21 0.00 0.00 26 E 7.99 4.02 0.00 2.15 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 2.30 2.31 0.00 27 L 7.93 3.98 0.00 1.97 1.84 0.92 0.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.45 0.00 0.00 0.00 0.00 0.00 0.00 28 L 8.05 3.97 0.00 1.99 1.78 0.92 0.48 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.42 0.00 0.00 0.00 0.00 0.00 0.00 29 N 8.37 4.51 0.00 2.85 2.84 0.00 0.00 6.80 6.98 0.00 0.00 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 7.51 3.99 1.41 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.25 4.03 0.00 2.06 1.98 0.00 3.12 0.00 0.00 3.17 7.62 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 1.76 0.00 32 A 7.68 4.12 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 7.40 3.63 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 0.98 0.00 0.00 0.97 0.00 0.00 34 Q 7.99 4.16 0.00 2.27 2.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.28 6.59 0.00 0.00 0.00 0.00 0.00 2.35 2.37 0.00 35 A 7.56 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 36 A 7.51 4.32 1.33 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 0.00 0.00 37 G 7.56 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 38 G 8.09 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 39 A 8.40 4.36 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 40 P 0.00 4.59 0.00 2.19 2.15 0.00 3.76 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 1.98 1.98 0.00 41 E 7.88 4.32 0.00 1.98 1.93 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 2.30 2.44 0.00 42 N 8.14 4.86 0.00 2.68 2.69 0.00 0.00 6.80 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 4.31 0.00 2.17 2.10 0.00 3.58 0.00 0.00 3.67 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.11 2.09 0.00 44 G 7.99 3.69 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 0.00 0.00 0.00 0.00 45 R 7.80 3.95 0.00 1.84 1.92 0.00 3.10 0.00 0.00 3.09 7.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 1.63 0.00 46 I 7.70 3.78 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 1.18 0.96 0.00 0.00 47 K 7.44 4.15 0.00 1.89 1.98 0.00 1.68 0.00 0.00 1.64 0.00 0.00 2.93 0.00 0.00 2.94 0.00 0.00 0.00 0.00 1.42 1.47 7.81 48 E 7.93 4.02 0.00 2.10 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 2.52 2.48 0.00 49 L 8.00 4.04 0.00 1.87 1.71 1.00 0.78 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 50 R 7.56 3.98 0.00 2.15 1.97 0.00 3.12 0.00 0.00 3.16 7.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 1.82 0.00 51 K 7.88 4.04 0.00 1.92 1.84 0.00 1.65 0.00 0.00 1.64 0.00 0.00 2.93 0.00 0.00 3.00 0.00 0.00 0.00 0.00 1.45 1.44 7.81 52 A 8.16 4.03 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 53 I 7.73 3.74 2.00 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 0.75 0.91 0.00 0.00 54 A 7.88 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 55 R 8.05 3.89 0.00 2.05 1.99 0.00 3.11 0.00 0.00 3.16 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 1.81 0.00 56 I 7.81 3.76 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 0.74 0.95 0.00 0.00 57 K 8.08 4.02 0.00 2.02 1.86 0.00 1.66 0.00 0.00 1.64 0.00 0.00 2.93 0.00 0.00 3.00 0.00 0.00 0.00 0.00 1.46 1.56 7.81 58 T 7.91 3.97 4.38 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 1.26 0.00 0.00 59 I 7.73 3.81 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 1.86 1.05 0.91 0.00 0.00 60 Q 8.46 4.15 0.00 2.27 2.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.28 6.84 0.00 0.00 0.00 0.00 0.00 2.38 2.59 0.00 61 G 7.70 3.58 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 0.00 0.00 0.00 62 E 7.90 4.00 0.00 2.12 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 2.48 0.00 63 E 8.18 4.19 0.00 1.95 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 2.57 2.46 0.00 64 G 7.24 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 65 D 8.57 4.87 0.00 2.83 2.78 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