NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 50 Y 4.4746 8.1331 118.3722 57.5539 40.3421 174.8716 51 G 3.6231 8.4469 110.0392 44.5009 0.0000 173.0812 52 D 4.3765 8.5886 126.5837 56.3278 41.2932 177.8422 53 T 3.7364 8.0099 111.1075 64.1409 68.9300 176.3896 54 W 4.0494 7.9912 121.9602 59.0074 29.3440 178.2937 55 A 4.1248 8.9059 121.0885 55.1324 17.9527 179.9155 56 G 3.5161 8.0662 104.2825 48.0160 0.0000 176.1322 57 V 3.6869 8.2189 121.1241 65.4156 31.3302 177.9078 58 E 4.2349 8.7649 117.5650 58.6143 29.0706 178.5609 59 A 4.2080 7.8501 121.4599 54.6341 18.7416 179.5027 60 I 3.8296 7.6675 111.1554 63.8961 38.0492 178.3776 61 I 3.6650 8.1914 121.9258 64.0552 36.7486 178.6896 62 R 3.8587 7.5150 118.2046 59.2943 30.0256 179.0898 63 I 3.6767 7.5735 112.3186 63.6700 37.5219 177.7555 64 L 3.9886 7.7900 121.6525 57.7394 42.0564 178.8160 65 Q 3.7417 7.6754 117.6592 58.9103 28.6388 178.1577 66 Q 3.3312 7.4070 118.9002 58.9854 27.8046 179.2393 67 L 4.1252 8.0416 119.3044 56.4216 41.6671 178.1482 68 L 3.9982 7.4793 118.6086 56.1371 42.4197 177.7640 69 F 4.8748 7.6529 117.9694 60.6673 39.1947 177.4459 70 I 3.8592 7.4629 113.5911 64.6552 37.0280 177.7223 71 H 4.3863 8.5600 116.0452 58.3707 26.5402 176.6331 72 F 4.1332 8.8657 122.8204 59.6019 39.1167 176.6961 73 R 4.3055 8.3286 116.1087 56.9091 30.8209 177.7961 74 I 4.2606 7.4048 119.4578 63.7995 37.9012 177.6150 75 G 3.5748 8.2475 107.0743 47.8314 0.0000 175.0034 76 C 4.1510 7.0773 114.3745 59.9360 28.0178 174.2538 77 R 4.3508 7.4626 119.8826 57.9497 31.9601 175.9052 78 H 4.4951 8.6693 116.6332 58.0297 30.0189 175.1638 79 S 4.7402 8.1240 113.6717 57.8805 62.7572 174.0330 80 R 4.1917 7.9921 116.5367 56.2054 30.0561 176.8002 81 I 4.1880 7.5840 115.3388 59.5333 36.2734 176.6325 82 G 3.7156 7.4162 112.7785 46.0091 0.0000 171.5961 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 50 Y 8.13 4.47 0.00 2.99 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 51 G 8.45 3.62 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 0.00 0.00 0.00 52 D 8.59 4.38 0.00 2.85 2.94 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 0.00 0.00 0.00 53 T 8.01 3.74 3.94 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 0.00 0.00 1.14 0.00 0.00 54 W 7.99 4.05 0.00 3.48 3.24 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 0.00 55 A 8.91 4.12 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 56 G 8.07 3.52 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57 V 8.22 3.69 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 0.92 0.00 0.00 0.82 0.00 0.00 58 E 8.76 4.23 0.00 2.25 2.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.59 2.59 0.00 59 A 7.85 4.21 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 60 I 7.67 3.83 1.84 0.00 0.00 0.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.73 0.79 0.93 0.00 0.00 61 I 8.19 3.66 2.04 0.00 0.00 0.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 1.07 1.06 0.00 0.00 62 R 7.52 3.86 0.00 2.06 1.93 0.00 3.11 0.00 0.00 3.20 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 1.82 0.00 63 I 7.57 3.68 1.82 0.00 0.00 0.81 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.49 1.07 0.87 0.00 0.00 64 L 7.79 3.99 0.00 1.59 1.79 0.87 0.61 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 65 Q 7.68 3.74 0.00 2.24 1.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.21 6.45 0.00 0.00 0.00 0.00 0.00 2.43 2.46 0.00 66 Q 7.41 3.33 0.00 2.11 2.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.60 6.76 0.00 0.00 0.00 0.00 0.00 2.37 2.35 0.00 67 L 8.04 4.13 0.00 1.63 1.66 0.90 0.45 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.56 0.00 0.00 0.00 0.00 0.00 0.00 68 L 7.48 4.00 0.00 1.57 1.77 0.83 0.95 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 69 F 7.65 4.87 0.00 3.19 2.98 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 0.00 0.00 0.00 0.00 70 I 7.46 3.86 1.94 0.00 0.00 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.82 1.10 1.05 0.00 0.00 71 H 8.56 4.39 0.00 3.44 3.65 0.00 5.47 0.00 0.00 0.00 0.00 6.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 72 F 8.87 4.13 0.00 3.04 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 73 R 8.33 4.31 0.00 1.96 2.03 0.00 3.33 0.00 0.00 3.32 7.61 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.78 2.09 0.00 74 I 7.40 4.26 1.99 0.00 0.00 0.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.60 0.76 0.94 0.00 0.00 75 G 8.25 3.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 76 C 7.08 4.15 0.00 2.64 2.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 77 R 7.46 4.35 0.00 1.72 1.91 0.00 3.28 0.00 0.00 3.15 7.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.48 1.62 0.00 78 H 8.67 4.50 0.00 3.11 3.32 0.00 5.75 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 79 S 8.12 4.74 0.00 3.71 3.70 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 80 R 7.99 4.19 0.00 1.77 1.87 0.00 3.38 0.00 0.00 3.16 7.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.52 1.55 0.00 81 I 7.58 4.19 1.86 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 1.33 0.92 0.90 0.00 0.00 82 G 7.42 3.72 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 0.00 0.00 0.00