NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 93 C 4.6184 8.4393 120.6385 56.1146 45.3701 173.4460 94 V 4.2122 7.2964 115.7881 58.5327 33.2937 172.7991 95 A 3.9908 7.8672 124.1905 52.1964 19.4628 178.6122 96 T 4.1406 8.0710 100.8576 61.5983 71.2327 173.3323 97 R 3.9478 8.9831 128.1377 57.7205 28.8669 175.5967 98 N 4.8883 7.6182 109.3158 53.0981 41.8717 175.8056 99 S 4.7552 7.8214 109.1852 58.1112 64.2501 175.7872 100 C 4.1367 8.2488 122.4899 58.8859 35.2323 174.9972 101 K 4.7989 7.8874 117.7964 54.1751 35.6148 174.6246 102 P 4.7663 0.0000 0.0000 60.5434 28.9860 176.1385 103 A 5.4351 7.2973 135.0000 54.4719 19.9095 177.0828 104 A 4.2056 6.9508 119.4471 52.6609 23.5742 176.5497 105 A 4.8854 8.3459 115.9037 51.2358 19.1883 174.6143 106 A 4.8533 7.8958 122.9101 51.0270 20.0807 176.6467 107 C 4.4684 8.2670 119.3462 57.2645 41.1719 174.5860 108 C 4.6379 8.3802 115.5372 56.8945 42.2788 174.6868 109 D 4.4478 8.3051 118.6846 54.1274 41.1017 174.3945 110 P 4.3404 0.0000 0.0000 65.8922 31.6821 177.7289 111 A 3.9620 8.0184 120.5029 53.7659 18.4954 177.1547 112 A 4.5037 7.1006 117.9040 51.3385 20.6039 176.7730 113 S 4.3261 7.9735 111.2778 57.9616 66.0741 176.1755 114 C 4.4100 8.6485 124.3662 59.9349 29.1697 171.9214 115 Y 4.4539 8.6422 120.2574 56.2339 41.2379 174.4718 116 C 5.4135 8.7352 125.1477 56.6778 40.1656 173.6461 117 R 4.3952 9.1800 120.4055 55.6396 31.1290 175.8447 118 F 4.4168 8.6169 120.4411 58.0661 39.1240 175.7342 119 F 3.8873 8.4362 121.2236 60.5709 38.9480 175.6607 120 R 4.3615 7.9809 112.6394 55.0858 31.0112 174.4338 121 S 3.4639 8.4928 111.2567 57.6254 60.3167 166.8241 122 A 4.3973 6.7400 121.6598 52.2993 23.1321 176.7599 123 C 5.9106 9.6273 116.4509 54.6881 37.7649 174.2657 124 Y 4.5983 8.7995 122.6228 56.3077 39.9135 175.4426 125 C 4.7729 8.7175 119.9030 58.9254 26.3949 174.1040 126 R 4.0966 7.7166 118.2720 56.4235 28.6877 177.4586 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 93 C 8.44 4.62 0.00 3.09 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 94 V 7.30 4.21 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 0.89 0.00 0.00 1.01 0.00 0.00 95 A 7.87 3.99 1.26 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 0.00 0.00 0.00 0.00 0.00 0.00 96 T 8.07 4.14 4.27 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 1.23 0.00 0.00 97 R 8.98 3.95 0.00 2.01 2.04 0.00 3.13 0.00 0.00 3.23 7.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.58 1.68 0.00 98 N 7.62 4.89 0.00 2.74 2.76 0.00 0.00 7.13 7.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 99 S 7.82 4.76 0.00 3.79 3.73 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 100 C 8.25 4.14 0.00 3.07 3.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 101 K 7.89 4.80 0.00 1.87 2.06 0.00 1.20 0.00 0.00 1.78 0.00 0.00 3.12 0.00 0.00 2.91 0.00 0.00 0.00 0.00 1.38 1.60 7.81 102 P 0.00 4.77 0.00 2.21 2.15 0.00 3.92 0.00 0.00 3.67 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.99 1.97 0.00 103 A 7.30 5.44 1.34 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 0.00 0.00 0.00 0.00 0.00 0.00 104 A 6.95 4.21 1.22 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 0.00 0.00 0.00 0.00 0.00 0.00 105 A 8.35 4.89 1.40 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 106 A 7.90 4.85 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 0.00 107 C 8.27 4.47 0.00 2.97 3.07 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 0.00 0.00 0.00 0.00 108 C 8.38 4.64 0.00 2.91 3.08 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 0.00 0.00 0.00 0.00 109 D 8.31 4.45 0.00 2.67 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 0.00 110 P 0.00 4.34 0.00 2.22 2.16 0.00 3.82 0.00 0.00 3.66 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.98 1.96 0.00 111 A 8.02 3.96 1.30 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 0.00 0.00 112 A 7.10 4.50 1.24 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 0.00 0.00 113 S 7.97 4.33 0.00 3.80 3.73 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 114 C 8.65 4.41 0.00 2.80 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 0.00 115 Y 8.64 4.45 0.00 2.66 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 0.00 0.00 0.00 0.00 116 C 8.74 5.41 0.00 2.70 3.02 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 0.00 117 R 9.18 4.40 0.00 2.16 2.42 0.00 3.49 0.00 0.00 3.39 7.35 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.83 2.39 0.00 118 F 8.62 4.42 0.00 3.25 3.47 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 119 F 8.44 3.89 0.00 3.08 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 0.00 120 R 7.98 4.36 0.00 1.95 2.09 0.00 3.24 0.00 0.00 3.18 7.28 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.57 1.71 0.00 121 S 8.49 3.46 0.00 3.86 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 0.00 122 A 6.74 4.40 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 0.00 123 C 9.63 5.91 0.00 2.78 3.02 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 0.00 124 Y 8.80 4.60 0.00 3.09 3.11 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 0.00 0.00 0.00 125 C 8.72 4.77 0.00 2.96 2.95 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 0.00 126 R 7.72 4.10 0.00 1.78 1.45 0.00 3.06 0.00 0.00 3.19 7.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.40 1.54 0.00