NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 73 G 3.9310 8.2127 109.7392 45.6275 0.0000 174.4508 74 H 4.2900 8.7916 122.4632 56.9352 30.4779 174.1985 75 M 4.3608 8.1281 120.0567 55.0575 31.1413 174.3442 76 L 4.8164 7.2998 120.0034 52.1931 45.3082 174.8975 77 P 4.6898 0.0000 0.0000 62.7147 31.7470 175.0361 78 D 4.6849 7.3782 118.3311 51.6273 42.1190 175.6429 79 V 3.6854 8.4391 117.3206 64.8331 31.0892 177.6944 80 A 4.0494 8.0578 121.6962 55.0584 17.9455 179.4825 81 Q 3.9898 7.9235 116.5081 59.4510 28.7757 178.7663 82 R 3.9580 7.9624 120.3382 58.8087 30.0061 178.3891 83 L 4.2008 7.7048 118.6035 57.6969 41.6603 178.9123 84 M 4.1149 7.8442 118.6724 58.5235 31.7724 178.8879 85 Q 3.9819 8.0050 117.7934 59.1865 28.8089 177.9188 86 H 5.1235 7.5350 118.6781 58.4202 30.2935 176.9538 87 L 4.1821 8.0460 120.8898 57.4288 41.1648 179.0740 88 A 4.0974 7.8589 121.1752 54.6770 18.3437 178.6710 89 E 4.2427 8.4395 114.3708 58.0595 29.5066 176.7588 90 H 4.6025 9.0158 113.0158 56.7518 31.3378 174.9223 91 G 4.0573 7.5653 117.2528 45.5634 0.0000 173.0460 92 I 3.7490 7.4522 121.1744 61.0044 37.7145 175.6616 93 Q 4.2078 8.4361 125.2082 54.6448 29.5660 174.1176 94 P 4.4003 0.0000 0.0000 62.3997 32.0145 177.2177 95 A 4.3191 8.1609 123.6978 51.6641 15.4612 176.3036 96 R 4.6290 6.8221 120.5238 54.9263 37.7400 177.0740 97 N 4.2314 7.9693 117.2974 54.1242 40.2284 173.9778 98 M 2.9666 8.7822 115.8337 56.9453 30.2807 176.7178 99 A 4.5212 7.7312 119.2050 50.1059 20.8850 178.2271 100 E 4.0610 8.6779 119.7486 59.5899 29.8893 176.9607 101 H 4.4439 8.1345 113.5609 55.2359 29.3464 174.3469 102 I 4.4764 7.8655 114.5614 58.2040 39.9842 173.4763 103 P 4.3996 0.0000 0.0000 61.5117 31.8407 174.8762 104 P 4.2142 0.0000 0.0000 62.5905 31.8046 175.4105 105 A 4.5957 8.2316 125.5656 49.5734 20.7113 174.6000 106 P 4.2255 0.0000 0.0000 62.1243 32.0948 175.4262 107 N 4.4442 8.1208 120.8691 51.2748 41.1940 174.3863 108 W 4.3710 8.5579 121.6882 57.0666 29.2901 176.4199 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 73 G 8.21 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 74 H 8.79 4.29 0.00 3.19 3.35 0.00 5.75 0.00 0.00 0.00 0.00 6.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 75 M 8.13 4.36 0.00 2.07 1.98 0.00 0.00 0.00 0.00 0.00 2.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.59 2.49 0.00 76 L 7.30 4.82 0.00 1.65 1.65 0.91 1.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.80 0.00 0.00 0.00 0.00 0.00 0.00 77 P 0.00 4.69 0.00 2.16 2.12 0.00 3.71 0.00 0.00 3.69 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.94 1.93 0.00 78 D 7.38 4.68 0.00 2.77 2.78 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 79 V 8.44 3.69 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 0.93 0.00 0.00 80 A 8.06 4.05 1.43 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 0.00 0.00 0.00 81 Q 7.92 3.99 0.00 2.18 2.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.24 6.59 0.00 0.00 0.00 0.00 0.00 2.58 2.35 0.00 82 R 7.96 3.96 0.00 1.98 2.19 0.00 3.13 0.00 0.00 3.18 7.63 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 1.72 0.00 83 L 7.70 4.20 0.00 1.91 1.71 0.93 1.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.60 0.00 0.00 0.00 0.00 0.00 0.00 84 M 7.84 4.11 0.00 2.06 2.29 0.00 0.00 0.00 0.00 0.00 2.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.84 2.61 0.00 85 Q 8.00 3.98 0.00 2.07 2.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.03 6.81 0.00 0.00 0.00 0.00 0.00 2.54 2.23 0.00 86 H 7.54 5.12 0.00 3.38 3.37 0.00 5.79 0.00 0.00 0.00 0.00 7.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 87 L 8.05 4.18 0.00 1.74 1.70 0.93 1.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.50 0.00 0.00 0.00 0.00 0.00 0.00 88 A 7.86 4.10 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 89 E 8.44 4.24 0.00 2.11 2.23 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 2.44 2.15 0.00 90 H 9.02 4.60 0.00 3.13 3.26 0.00 5.73 0.00 0.00 0.00 0.00 7.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 91 G 7.57 4.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 92 I 7.45 3.75 1.99 0.00 0.00 0.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.30 0.44 0.92 0.00 0.00 93 Q 8.44 4.21 0.00 2.00 2.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.37 7.03 0.00 0.00 0.00 0.00 0.00 2.46 2.44 0.00 94 P 0.00 4.40 0.00 2.08 1.98 0.00 3.73 0.00 0.00 3.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.03 2.09 0.00 95 A 8.16 4.32 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 R 6.82 4.63 0.00 1.72 1.71 0.00 3.33 0.00 0.00 3.28 7.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.52 1.67 0.00 97 N 7.97 4.23 0.00 2.79 2.75 0.00 0.00 5.94 7.65 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 98 M 8.78 2.97 0.00 2.16 2.18 0.00 0.00 0.00 0.00 0.00 2.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.47 2.52 0.00 99 A 7.73 4.52 1.25 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 0.00 0.00 0.00 100 E 8.68 4.06 0.00 1.96 2.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.30 2.30 0.00 101 H 8.13 4.44 0.00 3.31 3.27 0.00 5.53 0.00 0.00 0.00 0.00 6.75 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 102 I 7.87 4.48 1.85 0.00 0.00 0.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.41 0.71 0.94 0.00 0.00 103 P 0.00 4.40 0.00 2.04 2.00 0.00 3.65 0.00 0.00 3.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.99 2.06 0.00 104 P 0.00 4.21 0.00 2.00 1.96 0.00 3.63 0.00 0.00 3.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.01 2.07 0.00 105 A 8.23 4.60 1.15 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 0.00 0.00 106 P 0.00 4.23 0.00 1.74 1.82 0.00 3.45 0.00 0.00 3.62 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.87 1.95 0.00 107 N 8.12 4.44 0.00 2.52 2.59 0.00 0.00 7.21 8.07 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 0.00 108 W 8.56 4.37 0.00 3.47 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