NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 25 P 4.3945 0.0000 0.0000 62.4756 33.9077 178.1646 26 L 3.7548 7.9882 119.5598 57.4057 41.8744 173.8397 27 V 3.5618 7.8778 117.9769 65.7969 32.0173 177.4896 28 V 3.5471 7.7670 117.3203 65.9117 31.3577 177.5523 29 A 3.9683 8.4393 120.5779 55.3278 18.2005 179.4853 30 A 3.9379 8.2424 119.3645 55.2945 18.4993 180.1108 31 S 4.0567 8.2448 113.7170 61.8154 62.8639 176.8632 32 I 3.7256 7.8195 122.4135 64.5601 36.8778 178.5780 33 I 3.6946 8.1293 120.6389 64.2438 36.8919 178.2771 34 A 4.0489 8.3887 122.0240 55.2483 18.1907 179.8485 35 I 3.6504 7.6664 117.7546 64.4140 37.1462 178.3327 36 L 3.9705 8.2028 121.5171 58.4204 41.8173 178.4208 37 H 4.2065 8.7649 118.4821 59.2251 29.7252 176.8904 38 L 4.0305 7.9425 122.0092 58.2516 41.9704 178.8455 39 I 3.7465 7.8078 119.6362 64.6034 37.0452 178.3823 40 L 4.0537 8.2977 119.9315 57.5697 41.4117 179.5149 41 W 4.1672 8.6333 128.4493 60.4459 30.6868 178.0591 42 I 3.3360 8.2243 119.9882 64.4124 36.3618 178.4104 43 L 3.9411 7.7168 118.3479 57.7094 41.4686 178.7883 44 D 4.3878 8.1241 117.5257 57.4648 41.2552 178.2953 45 R 3.8069 7.4137 117.4418 58.8219 30.0184 177.2468 46 L 4.2027 7.6523 122.3935 54.9377 41.7778 176.7289 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 4.39 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 7.99 3.75 0.00 1.83 1.67 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 3.56 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 0.97 0.00 0.00 0.93 0.00 0.00 28 V 7.77 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 0.99 0.00 0.00 0.93 0.00 0.00 29 A 8.44 3.97 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 8.24 3.94 1.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.24 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 7.82 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 0.81 0.92 0.00 0.00 33 I 8.13 3.69 2.06 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 1.68 0.79 0.92 0.00 0.00 34 A 8.39 4.05 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 35 I 7.67 3.65 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 0.65 0.93 0.00 0.00 36 L 8.20 3.97 0.00 1.76 1.91 0.94 1.16 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 8.76 4.21 0.00 3.34 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 7.94 4.03 0.00 1.83 1.84 1.04 1.11 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 7.81 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 0.91 0.94 0.00 0.00 40 L 8.30 4.05 0.00 1.92 1.79 0.95 1.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.83 0.00 0.00 0.00 0.00 0.00 0.00 41 W 8.63 4.17 0.00 3.48 3.43 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 42 I 8.22 3.34 2.03 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 1.62 1.02 0.87 0.00 0.00 43 L 7.72 3.94 0.00 1.77 1.71 0.93 0.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.71 0.00 0.00 0.00 0.00 0.00 0.00 44 D 8.12 4.39 0.00 2.66 2.73 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 45 R 7.41 3.81 0.00 1.38 1.57 0.00 2.99 0.00 0.00 2.71 7.58 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 7.65 4.20 0.00 1.68 1.52 0.87 0.64 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