NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 A 4.2202 8.2644 123.5824 52.0288 19.8433 176.0963 2 V 4.0786 8.1356 118.3875 60.9070 33.0535 169.6888 3 V 4.4808 8.4222 120.2696 59.2053 35.3879 174.7867 4 K 4.4188 8.3875 121.9813 54.5908 34.1454 175.4067 5 V 4.2053 8.3020 126.5087 60.3156 32.3415 173.4528 6 P 4.4453 0.0000 0.0000 62.6005 31.9997 175.5334 7 L 4.7730 8.2922 121.0718 52.8938 43.8172 175.6413 8 K 4.4552 8.5037 121.9769 54.3015 34.9302 175.2000 9 K 4.3611 8.2096 124.4970 54.9836 32.5661 175.8817 10 F 4.7145 8.5926 124.7704 55.2715 41.3528 175.5303 11 K 4.3955 8.4518 121.4752 56.2675 32.5060 178.2917 12 S 4.4967 8.7916 118.4630 57.6310 65.1627 175.6991 13 I 3.6548 8.1880 122.4545 64.6831 36.7930 178.4484 14 R 3.8767 8.0258 118.7902 59.6328 29.7784 178.1583 15 E 3.9790 8.5113 118.4658 59.6727 29.2385 179.3494 16 T 3.8690 7.9893 114.9492 66.9054 68.7413 176.1950 17 M 4.2015 8.2536 120.5289 58.5531 32.0288 178.8859 18 K 3.9582 8.3901 118.8876 59.6723 31.9821 179.0036 19 E 4.0881 8.3433 118.6955 58.4230 29.5636 177.9321 20 K 4.4710 8.0125 116.7994 55.6070 32.5065 176.5824 21 G 3.8407 8.5654 107.3708 46.6425 0.0000 174.0853 22 L 4.3340 7.8310 124.1707 54.4932 42.2922 176.7625 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 4.22 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 2 V 8.14 4.08 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 0.85 0.00 0.00 0.93 0.00 0.00 3 V 8.42 4.48 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 0.77 0.00 0.00 0.93 0.00 0.00 4 K 8.39 4.42 0.00 1.66 1.66 0.00 1.76 0.00 0.00 1.63 0.00 0.00 2.94 0.00 0.00 2.92 0.00 0.00 0.00 0.00 1.30 1.38 7.81 5 V 8.30 4.21 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 0.92 0.00 0.00 0.94 0.00 0.00 6 P 0.00 4.45 0.00 2.23 2.04 0.00 3.80 0.00 0.00 3.76 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.01 2.00 0.00 7 L 8.29 4.77 0.00 1.66 1.66 0.94 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 0.00 0.00 0.00 0.00 0.00 0.00 8 K 8.50 4.46 0.00 1.58 1.32 0.00 1.46 0.00 0.00 0.61 0.00 0.00 2.47 0.00 0.00 2.67 0.00 0.00 0.00 0.00 0.77 1.12 7.81 9 K 8.21 4.36 0.00 1.71 1.64 0.00 1.80 0.00 0.00 1.69 0.00 0.00 2.97 0.00 0.00 2.94 0.00 0.00 0.00 0.00 1.35 1.46 7.81 10 F 8.59 4.71 0.00 3.00 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 11 K 8.45 4.40 0.00 1.81 1.77 0.00 1.78 0.00 0.00 1.91 0.00 0.00 3.08 0.00 0.00 2.97 0.00 0.00 0.00 0.00 1.47 1.47 7.81 12 S 8.79 4.50 0.00 4.08 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 13 I 8.19 3.65 1.87 0.00 0.00 0.85 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 0.62 0.91 0.00 0.00 14 R 8.03 3.88 0.00 1.88 1.94 0.00 3.19 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 1.70 1.74 0.00 15 E 8.51 3.98 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 2.34 2.37 0.00 16 T 7.99 3.87 4.41 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 1.22 0.00 0.00 17 M 8.25 4.20 0.00 2.05 2.27 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 2.75 2.59 0.00 18 K 8.39 3.96 0.00 1.91 1.88 0.00 1.67 0.00 0.00 1.58 0.00 0.00 2.90 0.00 0.00 3.02 0.00 0.00 0.00 0.00 1.47 1.58 7.81 19 E 8.34 4.09 0.00 2.12 2.16 0.00 0.00 0.00 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 2.35 0.00 20 K 8.01 4.47 0.00 1.87 1.81 0.00 1.78 0.00 0.00 1.71 0.00 0.00 3.03 0.00 0.00 2.87 0.00 0.00 0.00 0.00 1.42 1.59 7.81 21 G 8.57 3.84 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 0.00 0.00 0.00 22 L 7.83 4.33 0.00 1.60 1.53 0.92 0.95 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