NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 25 P 4.3966 0.0000 0.0000 62.4740 33.9713 178.2854 26 L 3.7451 7.9660 119.6497 57.3592 41.9829 173.7775 27 V 3.5668 7.8850 117.9728 65.7534 31.9058 177.4208 28 V 3.5527 7.7825 117.3273 66.0611 31.3639 177.6667 29 A 3.9554 8.3873 120.5682 55.2015 18.1635 179.4813 30 A 3.9356 8.2423 119.3691 55.2528 18.5306 180.1247 31 S 4.0566 8.2311 113.7157 61.8035 62.8651 176.8192 32 I 3.7238 7.9286 122.5994 64.6442 36.8924 178.6276 33 I 3.7134 8.1020 120.5021 64.1682 36.9676 178.3035 34 A 4.0542 8.4106 122.1302 55.2087 18.1811 179.8404 35 I 3.6708 7.6831 117.8327 64.4061 37.1537 178.3274 36 L 3.9582 8.1624 121.4398 58.4360 41.8309 178.3775 37 H 4.2033 8.7941 118.4416 59.2926 29.6995 176.9307 38 L 4.0452 7.8507 121.4892 58.1991 41.9456 178.7908 39 I 3.7485 7.7974 119.7437 64.5819 37.0298 178.3519 40 L 4.0297 8.3250 119.9387 57.5603 41.4428 179.4995 41 W 4.1412 8.5981 128.3930 60.4653 30.6259 177.9860 42 I 3.3345 8.2536 120.0573 64.4573 36.3709 178.4353 43 L 3.9055 7.6448 118.2915 57.6617 41.4664 178.7501 44 D 4.3898 8.0817 117.5161 57.3724 41.2332 178.3413 45 R 3.8084 7.3321 117.2875 59.0117 30.1151 177.2476 46 L 4.1980 7.6565 121.9760 54.9593 41.7680 176.8130 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 3.77 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 7.97 3.75 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 1.59 0.00 0.00 0.00 0.00 0.00 0.00 27 V 7.88 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 0.98 0.00 0.00 0.93 0.00 0.00 28 V 7.78 3.55 2.20 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.07 0.00 0.00 0.93 0.00 0.00 29 A 8.39 3.96 1.37 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.24 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 8.23 4.06 0.00 4.05 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 7.93 3.72 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 0.82 0.92 0.00 0.00 33 I 8.10 3.71 1.98 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 0.55 0.92 0.00 0.00 34 A 8.41 4.05 1.37 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 7.68 3.67 2.02 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 0.67 0.93 0.00 0.00 36 L 8.16 3.96 0.00 1.76 1.85 0.95 1.27 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 8.79 4.20 0.00 3.33 3.42 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 7.85 4.05 0.00 1.83 1.83 1.08 1.04 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 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 0.58 0.94 0.00 0.00 40 L 8.33 4.03 0.00 1.94 1.80 0.95 0.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.78 0.00 0.00 0.00 0.00 0.00 0.00 41 W 8.60 4.14 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 8.25 3.33 1.91 0.00 0.00 0.96 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.66 0.87 0.87 0.00 0.00 43 L 7.64 3.91 0.00 1.76 1.70 0.92 1.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.70 0.00 0.00 0.00 0.00 0.00 0.00 44 D 8.08 4.39 0.00 2.68 2.71 0.00 0.00 0.00 0.00 0.00 0.00 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 7.33 3.81 0.00 1.35 1.57 0.00 3.07 0.00 0.00 2.94 7.55 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 7.66 4.20 0.00 1.59 1.51 0.87 0.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.37 0.00 0.00 0.00 0.00 0.00 0.00