NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 A 4.2832 8.2644 123.5834 51.8103 21.0038 176.8927 2 K 4.2655 7.8235 117.6142 54.8850 31.9955 174.8564 3 K 4.6696 7.5709 114.7949 56.4140 34.4399 177.9042 4 V 3.7035 7.9246 121.6809 64.7908 30.7811 177.3145 5 F 3.8932 8.4978 121.3869 61.4795 38.9382 177.1802 6 K 4.2489 8.3947 117.9525 59.6210 31.9330 179.4300 7 R 3.9564 8.3271 118.6402 59.2379 29.9864 179.1897 8 L 3.9191 7.7362 118.2850 57.7635 41.6324 179.0390 9 E 3.9247 8.8870 120.2681 58.8304 29.0502 178.8303 10 K 4.0038 8.0617 120.1109 59.5359 32.0382 179.0586 11 S 4.3498 7.6674 114.2065 61.3876 63.0806 175.9758 12 F 4.0674 8.4136 123.0116 60.5273 39.0740 177.4741 13 S 4.2262 8.3417 115.6902 61.6365 62.3493 176.4720 14 K 3.9344 7.5919 122.5073 59.5940 31.3285 178.9610 15 I 4.4264 7.5245 121.4854 63.7069 36.6639 178.1060 16 Q 4.0832 7.5864 119.6221 58.9874 28.8719 177.6141 17 N 4.4920 7.4855 114.6620 55.7517 39.8301 175.9053 18 D 4.8279 7.7037 120.6434 53.1144 40.0427 176.4205 19 K 4.0947 7.9286 125.5327 57.8446 32.3250 175.9314 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 1 A 8.26 4.28 1.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 K 7.82 4.27 0.00 1.82 1.79 0.00 1.74 0.00 0.00 1.74 0.00 0.00 3.01 0.00 0.00 3.07 0.00 0.00 0.00 0.00 1.40 1.52 7.81 3 K 7.57 4.67 0.00 2.01 1.96 0.00 1.48 0.00 0.00 1.90 0.00 0.00 3.04 0.00 0.00 2.93 0.00 0.00 0.00 0.00 1.38 1.46 7.81 4 V 7.92 3.70 2.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.08 0.00 0.00 0.94 0.00 0.00 5 F 8.50 3.89 0.00 3.11 3.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 6 K 8.39 4.25 0.00 2.10 1.89 0.00 1.77 0.00 0.00 1.68 0.00 0.00 3.03 0.00 0.00 2.96 0.00 0.00 0.00 0.00 1.51 1.57 7.81 7 R 8.33 3.96 0.00 1.96 1.97 0.00 3.13 0.00 0.00 3.17 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.68 0.00 8 L 7.74 3.92 0.00 1.47 1.40 0.78 0.78 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 9 E 8.89 3.92 0.00 2.08 2.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.39 2.41 0.00 10 K 8.06 4.00 0.00 2.16 1.84 0.00 1.60 0.00 0.00 1.66 0.00 0.00 3.05 0.00 0.00 2.91 0.00 0.00 0.00 0.00 1.44 1.53 7.81 11 S 7.67 4.35 0.00 4.03 3.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 12 F 8.41 4.07 0.00 3.22 2.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 13 S 8.34 4.23 0.00 4.08 3.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 14 K 7.59 3.93 0.00 1.93 1.74 0.00 1.61 0.00 0.00 1.61 0.00 0.00 2.93 0.00 0.00 3.00 0.00 0.00 0.00 0.00 1.38 1.44 7.81 15 I 7.52 4.43 1.40 0.00 0.00 0.63 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.03 0.63 0.66 0.00 0.00 16 Q 7.59 4.08 0.00 2.10 2.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.08 7.00 0.00 0.00 0.00 0.00 0.00 2.42 2.58 0.00 17 N 7.49 4.49 0.00 2.78 2.91 0.00 0.00 7.16 8.35 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 18 D 7.70 4.83 0.00 2.94 2.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19 K 7.93 4.09 0.00 1.96 1.73 0.00 1.83 0.00 0.00 1.75 0.00 0.00 3.08 0.00 0.00 3.01 0.00 0.00 0.00 0.00 1.43 1.40 7.81