NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 27 M 4.4590 8.3049 120.3265 55.2787 34.1993 176.2171 28 D 4.4422 8.1198 116.2416 55.9456 41.8466 176.7273 29 L 4.3479 8.0242 119.1365 55.6225 42.6701 178.2612 30 A 3.9935 8.0106 121.1708 55.0282 18.1524 177.8125 31 P 4.3222 0.0000 0.0000 65.5054 31.2881 178.6765 32 Q 4.1084 7.9131 116.3248 58.4313 28.7372 177.5273 33 M 4.2085 8.4017 119.4512 56.8180 32.0638 177.9187 34 L 4.0846 7.4865 119.6349 57.3150 42.6179 178.5378 35 R 4.1614 7.5783 119.3933 58.8193 29.8358 178.8658 36 E 3.9465 7.6508 116.9540 59.2539 29.7795 178.8250 37 L 4.0953 7.4687 119.8386 58.4479 42.2833 179.0843 38 Q 4.0441 8.2611 117.8928 59.0193 28.6336 178.6071 39 E 4.1969 8.1447 119.1496 59.0809 29.5189 179.2998 40 T 3.9606 7.8814 116.3063 66.3704 68.3582 176.3984 41 N 4.4085 8.0833 117.7995 55.7452 38.8807 177.0852 42 A 3.9662 7.9362 121.8210 55.0710 18.4107 179.5613 43 A 3.8834 7.9159 119.0172 55.3585 18.6898 179.6868 44 L 3.9625 7.8816 118.2020 57.5329 42.0813 178.9242 45 Q 3.9524 8.2637 120.3090 59.4881 29.0599 177.5590 46 D 4.3788 7.9620 119.5345 57.2715 40.9013 178.9219 47 V 3.6055 8.0433 118.9919 65.8039 31.6200 178.1544 48 R 3.8982 7.9033 118.8334 59.1757 29.8846 178.0524 49 E 4.2204 8.0917 116.3268 58.3350 29.9398 178.6353 50 L 3.9257 8.0237 122.1083 58.1110 42.1189 178.7469 51 L 4.0487 7.9233 118.9211 57.7071 41.3567 179.5792 52 R 3.9059 7.6248 117.1066 59.4155 30.0120 178.8797 53 Q 3.9843 7.7194 118.8323 59.0086 29.0381 177.8757 54 Q 3.9678 7.9128 120.3874 58.9339 29.0404 178.3101 55 V 3.5852 8.0382 119.5761 65.8746 31.6107 177.9774 56 K 3.9943 7.8719 119.3908 59.4512 31.9511 178.6166 57 E 3.9520 8.3287 118.8820 59.6619 29.3188 179.5039 58 I 3.7512 7.9670 119.6675 64.5527 37.0320 178.4566 59 T 4.1032 8.1501 116.4156 65.7017 68.2955 176.8560 60 F 4.0098 8.1435 123.1684 60.9966 39.4870 177.0759 61 L 4.0963 8.4040 120.2666 58.0331 41.7256 178.7884 62 K 3.9179 7.9414 119.4980 59.5866 32.3342 178.2770 63 N 4.1871 7.9222 116.2852 56.8042 38.2612 177.5475 64 T 3.7242 7.6397 115.7838 66.7434 69.0148 176.6539 65 V 3.7302 7.9402 120.0990 65.9888 31.2376 177.9055 66 M 4.0292 7.9743 118.1515 58.4996 32.0431 178.1649 67 E 4.3700 7.7661 114.8502 56.2571 29.9641 176.1801 68 C 3.9786 7.6086 120.6335 59.9253 31.8319 173.4466 69 D 5.1523 8.4731 130.2072 51.9870 38.4407 175.1785 70 A 4.3692 7.2245 123.5077 52.3079 22.6982 176.2813 71 C 4.3740 8.0035 112.1872 57.8564 30.4533 174.2662 72 G 4.0244 7.9267 114.0773 45.9190 0.0000 172.8432 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 27 M 8.30 4.46 0.00 2.02 2.19 0.00 0.00 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.50 2.51 0.00 28 D 8.12 4.44 0.00 2.72 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 29 L 8.02 4.35 0.00 1.65 1.70 0.92 0.96 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 30 A 8.01 3.99 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 31 P 0.00 4.32 0.00 2.17 2.11 0.00 3.76 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 2.11 2.17 0.00 32 Q 7.91 4.11 0.00 2.19 2.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.30 6.95 0.00 0.00 0.00 0.00 0.00 2.44 2.44 0.00 33 M 8.40 4.21 0.00 2.03 2.20 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 2.54 0.00 34 L 7.49 4.08 0.00 1.79 1.83 0.92 0.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.51 0.00 0.00 0.00 0.00 0.00 0.00 35 R 7.58 4.16 0.00 1.95 1.96 0.00 3.35 0.00 0.00 3.26 7.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.68 0.00 36 E 7.65 3.95 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 2.57 2.46 0.00 37 L 7.47 4.10 0.00 2.04 1.66 0.92 0.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.54 0.00 0.00 0.00 0.00 0.00 0.00 38 Q 8.26 4.04 0.00 2.30 2.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.39 6.59 0.00 0.00 0.00 0.00 0.00 2.38 2.63 0.00 39 E 8.14 4.20 0.00 2.17 1.99 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 2.54 2.49 0.00 40 T 7.88 3.96 4.44 0.00 0.00 0.00 0.00 0.00 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 41 N 8.08 4.41 0.00 2.76 2.85 0.00 0.00 7.03 7.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 42 A 7.94 3.97 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 43 A 7.92 3.88 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 44 L 7.88 3.96 0.00 1.98 1.83 0.92 0.61 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.44 0.00 0.00 0.00 0.00 0.00 0.00 45 Q 8.26 3.95 0.00 2.50 2.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.18 6.59 0.00 0.00 0.00 0.00 0.00 2.35 2.44 0.00 46 D 7.96 4.38 0.00 2.91 2.69 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 47 V 8.04 3.61 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 0.99 0.00 0.00 0.98 0.00 0.00 48 R 7.90 3.90 0.00 2.18 2.12 0.00 3.14 0.00 0.00 3.22 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 1.63 0.00 49 E 8.09 4.22 0.00 2.24 2.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.48 2.32 0.00 50 L 8.02 3.93 0.00 2.06 1.69 0.92 0.52 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.49 0.00 0.00 0.00 0.00 0.00 0.00 51 L 7.92 4.05 0.00 1.86 1.70 0.92 0.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.58 0.00 0.00 0.00 0.00 0.00 0.00 52 R 7.62 3.91 0.00 2.11 1.99 0.00 3.12 0.00 0.00 3.10 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.92 0.00 53 Q 7.72 3.98 0.00 2.23 2.21 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.17 6.81 0.00 0.00 0.00 0.00 0.00 2.33 2.34 0.00 54 Q 7.91 3.97 0.00 2.17 2.23 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.14 6.58 0.00 0.00 0.00 0.00 0.00 2.36 2.37 0.00 55 V 8.04 3.59 2.22 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 0.95 0.00 0.00 0.98 0.00 0.00 56 K 7.87 3.99 0.00 2.00 1.81 0.00 1.64 0.00 0.00 1.71 0.00 0.00 3.06 0.00 0.00 2.91 0.00 0.00 0.00 0.00 1.47 1.59 7.81 57 E 8.33 3.95 0.00 2.17 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 2.57 2.47 0.00 58 I 7.97 3.75 2.14 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 1.54 1.48 0.93 0.00 0.00 59 T 8.15 4.10 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 60 F 8.14 4.01 0.00 3.27 3.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 61 L 8.40 4.10 0.00 1.95 1.91 0.95 0.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.59 0.00 0.00 0.00 0.00 0.00 0.00 62 K 7.94 3.92 0.00 1.94 1.95 0.00 1.70 0.00 0.00 1.65 0.00 0.00 3.09 0.00 0.00 2.91 0.00 0.00 0.00 0.00 1.42 1.48 7.81 63 N 7.92 4.19 0.00 2.67 2.69 0.00 0.00 7.16 8.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 64 T 7.64 3.72 4.45 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.25 0.00 0.00 65 V 7.94 3.73 2.20 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.03 0.00 0.00 1.02 0.00 0.00 66 M 7.97 4.03 0.00 1.98 2.27 0.00 0.00 0.00 0.00 0.00 2.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.74 2.57 0.00 67 E 7.77 4.37 0.00 1.93 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 2.29 2.40 0.00 68 C 7.61 3.98 0.00 3.02 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 69 D 8.47 5.15 0.00 2.71 2.62 0.00 0.00 0.00 0.00 0.00 0.00 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 A 7.22 4.37 1.23 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 0.00 0.00 0.00 71 C 8.00 4.37 0.00 2.97 2.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 72 G 7.93 4.02 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 0.00 0.00 0.00