NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 25 P 4.3996 0.0000 0.0000 62.4594 33.8823 178.2324 26 L 3.7777 7.9171 119.6159 57.3260 41.8605 173.7711 27 V 3.5697 7.8946 118.0350 65.7346 31.9453 177.5783 28 V 3.5308 7.7497 117.3620 65.8840 31.4268 177.5312 29 A 3.9638 8.3725 120.6578 55.3604 18.1654 179.5198 30 A 3.9416 8.2549 119.3202 55.2704 18.2578 180.0772 31 S 4.0591 8.3203 113.8770 61.7942 62.8883 176.9002 32 I 3.7102 7.8878 122.4622 64.5678 36.8605 178.6027 33 I 3.7080 8.0399 120.4862 64.2612 37.0214 178.3210 34 A 4.0402 8.3638 121.9984 55.1900 18.1652 179.8594 35 I 3.6886 7.6215 118.1582 64.3494 37.1490 178.3291 36 L 3.9468 8.0881 121.2971 58.4334 41.8404 178.3403 37 H 4.1949 8.8589 118.4416 59.3360 29.6860 176.8946 38 L 4.0304 7.8907 121.5802 58.1886 41.9630 178.8913 39 I 3.7492 7.8038 119.7101 64.5162 37.0372 178.3619 40 L 4.0439 8.3233 120.0431 57.5874 41.4102 179.4933 41 W 4.1238 8.6479 128.4714 60.4659 30.5934 178.0454 42 I 3.4338 8.2574 119.9788 64.4554 36.3699 178.4517 43 L 3.9218 7.7294 118.3777 57.6764 41.4579 178.7828 44 D 4.3732 7.9774 117.3837 57.3882 41.2373 178.2829 45 R 3.7680 7.3932 117.5314 58.8922 30.0598 177.2347 46 L 4.2043 7.8070 122.4424 54.9464 41.7898 176.7610 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 25 P 0.00 4.40 0.00 2.19 2.16 0.00 3.57 0.00 0.00 3.76 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.01 2.08 0.00 26 L 7.92 3.78 0.00 1.83 1.66 0.92 0.60 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 27 V 7.89 3.57 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 1.05 0.00 0.00 0.93 0.00 0.00 28 V 7.75 3.53 2.21 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.99 0.00 0.00 0.93 0.00 0.00 29 A 8.37 3.96 1.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 30 A 8.25 3.94 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 31 S 8.32 4.06 0.00 4.04 3.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 32 I 7.89 3.71 2.02 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 1.53 0.69 0.92 0.00 0.00 33 I 8.04 3.71 1.97 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 1.46 0.71 0.92 0.00 0.00 34 A 8.36 4.04 1.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 35 I 7.62 3.69 2.01 0.00 0.00 0.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.42 0.71 0.93 0.00 0.00 36 L 8.09 3.95 0.00 1.77 1.85 0.94 0.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.51 0.00 0.00 0.00 0.00 0.00 0.00 37 H 8.86 4.19 0.00 3.34 3.41 0.00 5.66 0.00 0.00 0.00 0.00 6.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 38 L 7.89 4.03 0.00 1.84 1.82 1.04 0.85 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 39 I 7.80 3.75 2.06 0.00 0.00 0.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.56 0.94 0.94 0.00 0.00 40 L 8.32 4.04 0.00 1.93 1.79 0.95 0.83 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 41 W 8.65 4.12 0.00 3.50 3.39 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 42 I 8.26 3.43 2.06 0.00 0.00 0.97 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.70 1.01 0.90 0.00 0.00 43 L 7.73 3.92 0.00 1.76 1.71 0.93 0.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.69 0.00 0.00 0.00 0.00 0.00 0.00 44 D 7.98 4.37 0.00 2.68 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 45 R 7.39 3.77 0.00 1.35 1.52 0.00 3.00 0.00 0.00 2.87 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.50 0.50 0.00 46 L 7.81 4.20 0.00 1.52 1.52 0.88 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.55 0.00 0.00 0.00 0.00 0.00 0.00