NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 25 P 4.3970 0.0000 0.0000 62.5156 33.8982 178.2441 26 L 3.7493 7.9376 119.4597 57.4032 41.9096 173.8111 27 V 3.5739 7.8875 117.9884 65.7027 31.9918 177.4987 28 V 3.5326 7.7600 117.3591 65.9536 31.3962 177.5593 29 A 3.9759 8.3602 120.6007 55.2971 18.2198 179.4731 30 A 3.9312 8.2459 119.3372 55.2801 18.5342 180.0106 31 S 4.0617 8.2930 113.7912 61.8655 62.8682 177.0008 32 I 3.7321 7.7887 122.3282 64.5499 36.8771 178.6495 33 I 3.7069 8.0951 120.6120 64.1589 36.8739 178.3001 34 A 4.0381 8.4796 122.1441 55.2236 18.2148 179.7855 35 I 3.6385 7.6710 117.8652 64.3788 37.1273 178.3065 36 L 3.9447 8.1464 121.3801 58.4628 41.8211 178.3719 37 H 4.1986 8.7907 118.3793 59.2641 29.7263 176.8073 38 L 4.0277 7.9360 121.9383 58.2930 41.9689 178.8698 39 I 3.7498 7.7515 119.5717 64.6106 37.0221 178.4447 40 L 4.0624 8.3392 120.0046 57.5180 41.4003 179.4850 41 W 4.1447 8.6965 128.6225 60.3884 30.6232 177.9791 42 I 3.3439 8.1657 119.9381 64.4847 36.3775 178.3814 43 L 3.9067 7.6869 118.1759 57.6878 41.4756 178.6982 44 D 4.3937 8.0102 117.3346 57.5462 41.2272 178.3806 45 R 3.8050 7.4080 117.3035 58.7518 30.0221 177.2267 46 L 4.1974 7.7215 122.5856 54.9530 41.7502 176.7537 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 7.94 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 7.89 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 7.76 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 8.36 3.98 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 3.93 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 31 S 8.29 4.06 0.00 4.08 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 32 I 7.79 3.73 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 0.76 0.92 0.00 0.00 33 I 8.10 3.71 1.95 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 0.63 0.92 0.00 0.00 34 A 8.48 4.04 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 7.67 3.64 2.03 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 0.83 0.93 0.00 0.00 36 L 8.15 3.94 0.00 1.76 1.87 0.94 1.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.52 0.00 0.00 0.00 0.00 0.00 0.00 37 H 8.79 4.20 0.00 3.34 3.43 0.00 5.67 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 38 L 7.94 4.03 0.00 1.83 1.84 1.05 1.14 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 39 I 7.75 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 0.85 0.94 0.00 0.00 40 L 8.34 4.06 0.00 1.91 1.79 0.95 0.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.84 0.00 0.00 0.00 0.00 0.00 0.00 41 W 8.70 4.14 0.00 3.49 3.45 0.00 0.00 0.00 0.00 0.00 0.00 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 8.17 3.34 2.05 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 1.61 0.79 0.87 0.00 0.00 43 L 7.69 3.91 0.00 1.76 1.70 0.93 0.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.73 0.00 0.00 0.00 0.00 0.00 0.00 44 D 8.01 4.39 0.00 2.66 2.72 0.00 0.00 0.00 0.00 0.00 0.00 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 7.41 3.80 0.00 1.38 1.56 0.00 2.92 0.00 0.00 2.58 7.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.50 0.53 0.00 46 L 7.72 4.20 0.00 1.68 1.52 0.87 0.69 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.56 0.00 0.00 0.00 0.00 0.00 0.00