NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 58 R 4.3084 8.2544 119.7065 56.1938 30.7738 173.0445 59 V 3.9988 8.6408 121.7920 59.8458 33.9647 173.8716 60 D 4.6897 7.6418 122.2099 54.4783 44.1601 176.0514 61 S 4.5245 7.8361 114.7664 58.4422 62.8823 174.8070 62 L 4.1404 7.4260 118.6456 56.1431 42.2793 178.5831 63 V 3.8104 7.5912 118.7430 65.8509 31.0940 178.1503 64 V 3.6435 7.6768 118.5662 64.6400 30.9553 177.9715 65 L 3.8969 7.2972 121.3642 57.9851 41.8128 179.0439 66 F 4.6059 7.9991 117.7676 60.3556 38.6739 177.4372 67 L 4.0711 8.0411 120.0247 58.3558 41.9617 179.0968 68 S 4.2340 7.8636 112.1807 61.4096 61.8721 176.2532 69 V 4.0131 7.8146 113.3509 63.3636 31.3410 178.1770 70 G 3.9290 8.0474 105.3785 46.3964 0.0000 175.7737 71 F 4.1622 8.0306 123.4561 61.2216 39.3551 177.4644 72 I 3.7864 8.0946 119.5827 64.2781 36.8809 178.1815 73 F 4.1487 8.0495 120.6498 61.2629 39.2167 177.1824 74 S 3.8857 7.7830 112.5216 61.2277 61.9377 176.3628 75 V 3.3616 7.0267 119.4616 65.8686 31.3296 177.5821 76 I 3.7164 7.1475 117.3272 63.8084 37.8574 177.4312 77 A 3.8534 7.2305 120.5137 54.5165 18.2601 177.5708 78 L 4.1803 7.4767 122.0511 55.3170 42.3305 176.0663 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 4.31 0.00 1.82 1.96 0.00 3.28 0.00 0.00 3.22 7.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.53 1.57 0.00 59 V 8.64 4.00 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 0.79 0.00 0.00 0.94 0.00 0.00 60 D 7.64 4.69 0.00 2.76 2.61 0.00 0.00 0.00 0.00 0.00 0.00 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 7.84 4.52 0.00 3.85 3.75 0.00 0.00 0.00 0.00 0.00 0.00 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 7.43 4.14 0.00 1.68 1.14 0.89 0.64 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 63 V 7.59 3.81 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 1.15 0.00 0.00 1.01 0.00 0.00 64 V 7.68 3.64 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 0.81 0.00 0.00 0.91 0.00 0.00 65 L 7.30 3.90 0.00 1.90 1.52 0.86 0.76 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.27 0.00 0.00 0.00 0.00 0.00 0.00 66 F 8.00 4.61 0.00 3.31 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 67 L 8.04 4.07 0.00 1.93 1.90 0.87 0.99 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 68 S 7.86 4.23 0.00 3.99 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 69 V 7.81 4.01 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 0.97 0.00 0.00 1.16 0.00 0.00 70 G 8.05 3.93 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 0.00 0.00 0.00 71 F 8.03 4.16 0.00 3.35 3.30 0.00 0.00 0.00 0.00 0.00 0.00 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 8.09 3.79 1.99 0.00 0.00 0.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.52 0.82 0.98 0.00 0.00 73 F 8.05 4.15 0.00 3.30 3.27 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 74 S 7.78 3.89 0.00 3.97 3.59 0.00 0.00 0.00 0.00 0.00 0.00 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 7.03 3.36 1.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.78 0.00 0.00 0.52 0.00 0.00 76 I 7.15 3.72 1.80 0.00 0.00 0.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.36 0.86 0.83 0.00 0.00 77 A 7.23 3.85 0.95 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 7.48 4.18 0.00 1.55 1.51 0.87 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.35 0.00 0.00 0.00 0.00 0.00 0.00