NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 58 R 4.3155 8.2544 119.7068 56.0705 31.6615 172.3847 59 V 3.8956 8.7799 119.2786 60.1717 33.9988 173.5948 60 D 4.9811 8.5853 123.0479 53.5345 44.7270 177.1144 61 S 4.1453 7.9101 120.6709 60.9282 62.9805 176.9160 62 L 3.8470 7.9514 121.9451 57.4070 41.3686 179.4413 63 V 3.8446 7.7626 118.1341 65.9829 31.6736 178.3496 64 V 3.6633 7.4136 118.6327 64.5842 31.0531 178.1842 65 L 3.8676 7.4808 119.6737 57.9948 41.7959 179.0461 66 F 4.5009 8.1045 117.7886 60.4120 38.9340 177.4915 67 L 4.0623 8.1669 120.1412 58.2593 41.9275 179.0685 68 S 4.1817 8.0181 112.6291 61.5317 62.5031 176.5506 69 V 3.7193 7.7807 115.3930 64.2643 31.2667 178.8120 70 G 3.8921 8.2296 105.5644 47.4437 0.0000 175.7151 71 F 4.1858 8.1832 122.7103 61.2250 38.8864 177.3935 72 I 3.6480 7.8850 119.5739 64.4310 36.6552 178.5033 73 F 4.4289 7.6840 117.1737 60.3725 38.7415 177.5281 74 S 4.2041 7.7216 111.8847 61.4073 62.0738 176.1071 75 V 3.5368 7.3824 120.8071 65.6498 30.9680 177.7240 76 I 3.6509 7.1821 116.5873 64.0783 37.8946 176.9375 77 A 4.0823 7.8137 120.9960 54.8338 18.6733 176.8161 78 L 4.1395 7.3955 120.0137 55.3499 42.0803 176.2492 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 58 R 8.25 4.32 0.00 1.82 1.94 0.00 3.12 0.00 0.00 3.23 7.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.53 1.63 0.00 59 V 8.78 3.90 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 0.79 0.00 0.00 0.93 0.00 0.00 60 D 8.59 4.98 0.00 2.83 2.67 0.00 0.00 0.00 0.00 0.00 0.00 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 S 7.91 4.15 0.00 3.87 3.85 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 0.00 0.00 0.00 0.00 62 L 7.95 3.85 0.00 1.73 1.64 0.97 0.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 0.00 0.00 0.00 0.00 0.00 0.00 63 V 7.76 3.84 2.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.15 0.00 0.00 1.03 0.00 0.00 64 V 7.41 3.66 2.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.71 0.00 0.00 0.90 0.00 0.00 65 L 7.48 3.87 0.00 1.76 1.58 0.83 0.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.17 0.00 0.00 0.00 0.00 0.00 0.00 66 F 8.10 4.50 0.00 3.33 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 67 L 8.17 4.06 0.00 1.91 1.91 0.85 0.72 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.57 0.00 0.00 0.00 0.00 0.00 0.00 68 S 8.02 4.18 0.00 4.06 3.85 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 0.00 0.00 0.00 0.00 69 V 7.78 3.72 2.15 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 0.92 0.00 0.00 1.23 0.00 0.00 70 G 8.23 3.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 F 8.18 4.19 0.00 3.35 3.28 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 72 I 7.89 3.65 1.77 0.00 0.00 0.80 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 1.09 0.63 0.00 0.00 73 F 7.68 4.43 0.00 3.13 3.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 74 S 7.72 4.20 0.00 3.96 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 75 V 7.38 3.54 1.79 0.00 0.00 0.00 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 0.20 0.00 0.00 76 I 7.18 3.65 1.85 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 1.45 1.20 1.06 0.00 0.00 77 A 7.81 4.08 1.29 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 78 L 7.40 4.14 0.00 1.61 1.51 0.91 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.36 0.00 0.00 0.00 0.00 0.00 0.00