NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 F 4.8278 8.3244 115.9077 56.6435 39.2304 173.6008 2 V 3.7643 8.0110 121.1922 59.9684 33.9254 173.2423 3 N 4.5593 8.0170 125.6136 52.3727 39.8471 174.9163 4 Q 4.2429 8.5600 124.7213 58.4632 29.7535 177.3899 5 H 4.1417 8.5276 117.9171 59.3219 30.0786 175.9543 6 L 4.0989 7.9320 118.2906 57.7170 41.8559 178.2495 7 C 4.0612 8.5460 118.8854 62.8473 31.0552 176.1071 8 G 3.5631 10.0868 106.5940 47.7198 0.0000 175.5556 9 S 4.0700 7.9586 117.6024 61.9964 62.6698 176.5643 10 H 3.9142 8.0201 116.5603 58.8380 28.6044 177.5297 11 L 4.0653 7.5115 120.1258 57.6736 41.4548 179.8432 12 V 2.9053 9.0677 117.0009 63.9430 31.0595 177.6683 13 E 3.9509 8.7005 121.3552 59.3894 29.6548 178.4121 14 A 3.9787 8.7055 121.5839 54.5829 17.9220 179.4031 15 L 3.6138 7.5120 117.3896 57.9047 41.2897 178.7089 16 Y 4.6456 7.0538 119.4583 60.7518 38.6288 177.7497 17 L 3.7936 7.8748 118.6559 57.9385 42.1065 179.2813 18 V 3.6629 7.1032 116.1309 66.2949 31.3440 177.5051 19 C 4.2957 7.5758 114.8934 62.0160 28.9030 175.3807 20 G 3.6141 8.2245 109.9564 45.6678 0.0000 174.7752 21 E 3.9191 8.9957 118.8023 59.7950 29.8550 178.9960 22 R 3.9286 8.0691 116.6860 58.0035 30.4659 177.6380 23 G 3.7823 7.9565 105.1269 44.4227 0.0000 171.3057 24 F 5.1602 7.1093 112.4228 54.8894 40.8940 174.2355 25 F 4.4555 8.8991 117.9472 56.1515 40.9172 173.9998 26 Y 4.9215 8.3882 126.3421 56.3843 40.6177 175.0543 27 T 4.0159 7.1287 119.2342 61.8002 71.3274 173.2672 28 P 4.7844 0.0000 0.0000 61.2825 30.6691 176.7460 29 K 4.5571 7.1390 114.1870 57.5115 36.1535 177.1820 30 T 3.9695 7.5198 112.1068 62.3671 68.9301 172.7344 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 F 8.32 4.83 0.00 3.20 3.00 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 V 8.01 3.76 2.02 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 0.73 0.00 0.00 0.85 0.00 0.00 3 N 8.02 4.56 0.00 2.55 2.62 0.00 0.00 6.93 7.12 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 4 Q 8.56 4.24 0.00 2.27 2.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.90 6.59 0.00 0.00 0.00 0.00 0.00 2.45 2.35 0.00 5 H 8.53 4.14 0.00 3.09 3.63 0.00 5.92 0.00 0.00 0.00 0.00 6.98 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 6 L 7.93 4.10 0.00 1.72 1.67 0.90 0.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.88 0.00 0.00 0.00 0.00 0.00 0.00 7 C 8.55 4.06 0.00 2.85 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 8 G 10.09 3.56 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 9 S 7.96 4.07 0.00 3.70 3.82 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 10 H 8.02 3.91 0.00 3.22 3.34 0.00 5.70 0.00 0.00 0.00 0.00 7.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 11 L 7.51 4.07 0.00 1.81 1.61 0.92 0.78 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 0.00 0.00 0.00 0.00 0.00 0.00 12 V 9.07 2.91 1.74 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 0.67 0.00 0.00 0.83 0.00 0.00 13 E 8.70 3.95 0.00 2.01 2.25 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 2.25 2.43 0.00 14 A 8.71 3.98 1.27 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 15 L 7.51 3.61 0.00 0.27 0.13 0.77 0.68 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.34 0.00 0.00 0.00 0.00 0.00 0.00 16 Y 7.05 4.65 0.00 3.29 3.01 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 17 L 7.87 3.79 0.00 1.70 1.73 0.98 0.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.94 0.00 0.00 0.00 0.00 0.00 0.00 18 V 7.10 3.66 2.03 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 0.81 0.00 0.00 0.96 0.00 0.00 19 C 7.58 4.30 0.00 3.45 3.30 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 20 G 8.22 3.61 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 21 E 9.00 3.92 0.00 1.95 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 0.00 2.32 2.32 0.00 22 R 8.07 3.93 0.00 1.84 2.04 0.00 3.28 0.00 0.00 3.24 7.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.63 0.00 23 G 7.96 3.78 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 24 F 7.11 5.16 0.00 3.24 3.04 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 25 F 8.90 4.46 0.00 2.99 3.09 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 26 Y 8.39 4.92 0.00 3.07 2.92 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 27 T 7.13 4.02 4.10 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 1.11 0.00 0.00 28 P 0.00 4.78 0.00 2.18 2.34 0.00 2.67 0.00 0.00 2.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.87 2.11 0.00 29 K 7.14 4.56 0.00 1.64 1.79 0.00 1.75 0.00 0.00 1.73 0.00 0.00 3.02 0.00 0.00 2.98 0.00 0.00 0.00 0.00 1.31 1.36 7.81 30 T 7.52 3.97 4.25 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 1.22 0.00 0.00