NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 N 4.7051 8.2827 118.2181 51.5313 40.0271 173.2005 2 L 4.0135 7.7174 117.6773 53.9193 45.1923 174.2695 3 V 2.6100 7.5952 123.2806 63.2006 35.9143 175.9026 4 S 4.2107 8.1975 116.8355 61.7857 63.4842 176.7331 5 G 3.9312 8.0783 111.1054 46.2806 0.0000 174.7105 6 L 3.9799 8.1881 123.0402 58.0072 42.1343 179.0266 7 I 3.7190 8.2194 113.2513 63.9921 37.4370 177.4323 8 E 3.8869 8.6092 121.2723 59.1562 29.4936 178.6266 9 A 4.0527 8.4046 120.8977 55.1114 18.4301 179.4715 10 R 3.8301 8.4458 117.4850 59.5638 30.1329 178.7800 11 K 3.9211 8.4305 118.5364 59.6439 32.1159 178.4296 12 Y 3.9736 8.4183 120.0243 60.6914 38.6837 177.7540 13 L 3.9157 8.5482 121.3912 58.3093 42.1009 178.3142 14 E 3.8922 8.5352 119.2808 59.5065 29.5371 178.5578 15 Q 3.8594 8.3072 119.5956 58.9864 29.0924 177.9286 16 L 3.6893 7.9696 121.5935 58.3346 42.1169 178.0780 17 H 4.0869 8.4451 118.5146 59.4599 29.7091 176.7785 18 R 3.6852 8.1548 120.5065 59.3107 29.8394 178.1908 19 K 4.0659 8.1942 120.8847 59.1090 31.9898 178.7387 20 L 4.0489 8.0267 118.1646 57.4071 41.8420 179.1782 21 K 4.0542 8.5133 120.0747 59.5832 32.1559 178.4253 22 N 4.2666 8.4587 117.1555 56.6685 38.2675 176.6302 23 C 4.0849 8.2091 119.0453 62.0150 32.9138 175.2747 24 K 4.3463 7.4330 120.7306 55.9044 27.9367 176.9798 25 V 3.7929 7.4629 116.3603 61.6016 31.5101 176.6433 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 N 8.28 4.71 0.00 2.96 3.03 0.00 0.00 5.53 6.03 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 L 7.72 4.01 0.00 1.77 1.50 0.92 0.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.32 0.00 0.00 0.00 0.00 0.00 0.00 3 V 7.60 2.61 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 1.02 0.00 0.00 0.93 0.00 0.00 4 S 8.20 4.21 0.00 4.08 4.11 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 0.00 0.00 0.00 0.00 5 G 8.08 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 0.00 0.00 0.00 6 L 8.19 3.98 0.00 1.82 1.86 0.92 0.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.76 0.00 0.00 0.00 0.00 0.00 0.00 7 I 8.22 3.72 1.88 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 1.71 1.02 0.97 0.00 0.00 8 E 8.61 3.89 0.00 2.07 2.18 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 2.33 2.48 0.00 9 A 8.40 4.05 1.40 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 10 R 8.45 3.83 0.00 1.91 2.17 0.00 3.12 0.00 0.00 3.18 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.70 0.00 11 K 8.43 3.92 0.00 2.06 1.89 0.00 1.75 0.00 0.00 1.70 0.00 0.00 2.92 0.00 0.00 2.96 0.00 0.00 0.00 0.00 1.48 1.58 7.81 12 Y 8.42 3.97 0.00 3.16 3.20 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 0.00 0.00 0.00 0.00 13 L 8.55 3.92 0.00 1.86 1.96 0.95 0.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.76 0.00 0.00 0.00 0.00 0.00 0.00 14 E 8.54 3.89 0.00 2.12 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 0.00 2.30 2.34 0.00 15 Q 8.31 3.86 0.00 2.12 2.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.18 6.53 0.00 0.00 0.00 0.00 0.00 2.29 2.30 0.00 16 L 7.97 3.69 0.00 1.14 1.55 0.81 0.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.41 0.00 0.00 0.00 0.00 0.00 0.00 17 H 8.45 4.09 0.00 3.25 3.51 0.00 5.85 0.00 0.00 0.00 0.00 6.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 18 R 8.15 3.69 0.00 1.94 1.98 0.00 3.12 0.00 0.00 3.05 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.56 1.59 0.00 19 K 8.19 4.07 0.00 1.84 1.87 0.00 1.69 0.00 0.00 1.71 0.00 0.00 2.88 0.00 0.00 2.90 0.00 0.00 0.00 0.00 1.40 1.31 7.81 20 L 8.03 4.05 0.00 1.76 1.72 0.94 0.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.68 0.00 0.00 0.00 0.00 0.00 0.00 21 K 8.51 4.05 0.00 1.75 1.88 0.00 1.62 0.00 0.00 1.61 0.00 0.00 2.78 0.00 0.00 2.94 0.00 0.00 0.00 0.00 1.40 1.46 7.81 22 N 8.46 4.27 0.00 2.90 2.84 0.00 0.00 6.67 7.41 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 23 C 8.21 4.08 0.00 2.91 3.19 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 24 K 7.43 4.35 0.00 1.94 1.83 0.00 1.87 0.00 0.00 1.70 0.00 0.00 3.05 0.00 0.00 2.84 0.00 0.00 0.00 0.00 1.45 1.62 7.81 25 V 7.46 3.79 2.07 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 0.87 0.00 0.00 0.97 0.00 0.00