NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 21 E 4.3129 8.4449 120.2195 56.7156 30.3365 174.5711 22 T 4.3155 8.3613 121.1336 62.6130 71.1241 172.7158 23 F 5.0010 9.2462 124.3570 57.8302 39.9659 176.4965 24 S 4.3726 7.8943 118.8024 57.8225 61.1894 174.6772 25 K 3.9232 8.6214 127.2954 58.1830 32.2005 176.5762 26 I 4.5511 7.2523 118.6819 59.5942 39.3122 174.9280 27 R 4.5956 8.4202 122.2359 54.2559 32.3012 175.5148 28 V 4.2696 8.2190 121.7383 60.7454 33.8933 174.7030 29 K 4.3062 8.6177 126.9742 55.5554 32.9567 176.1247 30 P 4.1143 0.0000 0.0000 65.8471 31.3514 177.8970 31 E 3.9695 8.4505 116.8811 60.3356 29.1667 178.7975 32 H 4.1554 9.0726 116.6806 58.4068 28.8489 177.7791 33 V 3.5601 7.8873 113.3708 64.9572 31.4265 178.6110 34 I 3.7867 8.0595 119.2173 64.5438 36.9455 178.7129 35 G 3.6280 8.1181 106.3923 47.9169 0.0000 175.7726 36 V 3.7424 8.6919 121.2885 65.9523 31.4976 178.3711 37 T 4.0801 7.9946 115.8363 66.4657 68.4670 177.0178 38 V 3.6995 8.0871 119.8537 65.7712 31.2974 177.5356 39 A 4.0081 7.9682 120.9458 54.6672 18.3140 179.1019 40 F 3.7929 8.4510 114.8433 61.3685 39.1416 177.7803 41 V 3.6100 8.1738 117.0874 65.9338 31.1673 177.6146 42 I 3.8109 8.0438 118.6540 65.4315 36.9414 177.6956 43 I 3.6136 8.0393 119.7083 65.4735 36.7859 178.1779 44 E 4.0690 8.7158 118.9080 59.3842 29.3516 179.4104 45 A 4.0850 8.9147 121.0886 54.3840 18.3914 178.6375 46 I 4.3581 7.2744 116.2566 62.4488 39.0687 177.3375 47 L 4.0894 8.9785 121.3145 58.6695 41.8567 177.7691 48 T 4.2144 8.1515 114.6207 65.0564 68.8885 176.5561 49 Y 4.1556 7.9117 117.4415 58.5226 39.1845 176.7038 50 G 4.5130 8.4562 106.1746 47.0972 0.0000 173.2772 51 R 3.5736 7.1939 117.5455 56.3615 30.7538 175.9409 52 F 4.1772 8.8864 125.7606 58.7141 40.1155 174.2264 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 21 E 8.44 4.31 0.00 2.01 1.86 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 2.21 2.35 0.00 22 T 8.36 4.32 4.25 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 0.00 0.00 0.00 1.20 0.00 0.00 23 F 9.25 5.00 0.00 3.00 2.93 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 24 S 7.89 4.37 0.00 3.91 3.97 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 0.00 0.00 0.00 25 K 8.62 3.92 0.00 1.73 1.88 0.00 1.73 0.00 0.00 1.70 0.00 0.00 2.97 0.00 0.00 2.89 0.00 0.00 0.00 0.00 1.43 1.49 7.81 26 I 7.25 4.55 1.88 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 1.31 0.77 0.91 0.00 0.00 27 R 8.42 4.60 0.00 1.75 1.81 0.00 3.31 0.00 0.00 3.16 7.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.53 1.52 0.00 28 V 8.22 4.27 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 0.84 0.00 0.00 0.93 0.00 0.00 29 K 8.62 4.31 0.00 1.84 1.95 0.00 1.76 0.00 0.00 1.82 0.00 0.00 2.94 0.00 0.00 3.11 0.00 0.00 0.00 0.00 1.51 1.44 7.81 30 P 0.00 4.11 0.00 2.17 2.11 0.00 3.63 0.00 0.00 3.95 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.12 2.23 0.00 31 E 8.45 3.97 0.00 2.11 2.05 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.43 2.50 0.00 32 H 9.07 4.16 0.00 3.39 3.34 0.00 5.85 0.00 0.00 0.00 0.00 6.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 33 V 7.89 3.56 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 0.94 0.00 0.00 1.00 0.00 0.00 34 I 8.06 3.79 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 1.71 0.84 0.92 0.00 0.00 35 G 8.12 3.63 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 V 8.69 3.74 2.32 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 1.18 0.00 0.00 1.02 0.00 0.00 37 T 7.99 4.08 4.43 0.00 0.00 0.00 0.00 0.00 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 38 V 8.09 3.70 2.19 0.00 0.00 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 0.99 0.00 0.00 39 A 7.97 4.01 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 40 F 8.45 3.79 0.00 3.31 3.20 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 0.00 0.00 0.00 0.00 41 V 8.17 3.61 2.28 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 1.04 0.00 0.00 1.02 0.00 0.00 42 I 8.04 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 1.70 1.06 0.91 0.00 0.00 43 I 8.04 3.61 1.92 0.00 0.00 0.66 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.45 0.89 0.84 0.00 0.00 44 E 8.72 4.07 0.00 2.30 2.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.40 2.40 0.00 45 A 8.91 4.08 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 46 I 7.27 4.36 1.98 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 1.43 0.82 0.94 0.00 0.00 47 L 8.98 4.09 0.00 1.53 1.77 0.92 0.96 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.38 0.00 0.00 0.00 0.00 0.00 0.00 48 T 8.15 4.21 4.19 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.84 0.00 0.00 49 Y 7.91 4.16 0.00 3.23 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 50 G 8.46 4.51 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 51 R 7.19 3.57 0.00 1.68 1.91 0.00 3.58 0.00 0.00 3.21 7.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.78 0.00 52 F 8.89 4.18 0.00 3.14 3.12 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 0.00 0.00 0.00