NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 2 E 4.3540 8.4444 116.7532 55.6286 30.3278 173.8990 3 Q 4.4973 8.2163 124.9933 52.6628 31.9093 172.9961 4 S 4.7308 8.5254 117.9937 56.4871 65.6833 173.4108 5 G 3.8564 8.4795 110.2486 45.7581 0.0000 173.4412 6 I 4.2342 7.1961 121.8186 59.2174 37.9724 175.8079 7 S 4.1899 8.6103 120.6529 58.4910 62.8860 173.2475 8 Q 4.7028 8.3423 125.3137 54.8905 30.6457 175.0784 9 T 4.7068 7.8407 115.1597 61.6967 72.6592 174.2287 10 V 3.8046 8.2544 124.1237 62.8487 32.2532 175.5154 11 I 4.6055 8.1564 126.3304 59.5880 40.1436 175.1043 12 V 4.2841 8.4100 118.3029 60.3115 34.0364 174.3740 13 G 2.5988 7.7945 107.6000 43.1517 0.0000 171.6081 14 P 4.4485 0.0000 0.0000 61.5790 32.6627 174.9851 15 W 4.6342 8.5278 119.0630 55.4573 31.7537 174.7184 16 G 3.8968 9.0973 107.4281 43.9125 0.0000 172.9673 17 A 4.0453 8.6351 124.2487 52.5838 19.0352 177.9911 18 K 4.1522 8.5310 120.2119 56.6072 32.3051 176.8386 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 2 E 8.44 4.35 0.00 2.01 1.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.13 1.88 0.00 3 Q 8.22 4.50 0.00 2.04 1.96 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.44 6.78 0.00 0.00 0.00 0.00 0.00 2.21 2.41 0.00 4 S 8.53 4.73 0.00 3.84 3.72 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 5 G 8.48 3.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 6 I 7.20 4.23 1.87 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 1.18 0.64 0.91 0.00 0.00 7 S 8.61 4.19 0.00 3.83 3.76 0.00 0.00 0.00 0.00 0.00 0.00 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 Q 8.34 4.70 0.00 2.07 2.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.38 6.53 0.00 0.00 0.00 0.00 0.00 2.28 2.30 0.00 9 T 7.84 4.71 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 10 V 8.25 3.80 2.10 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 0.81 0.00 0.00 0.94 0.00 0.00 11 I 8.16 4.61 1.86 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 1.42 0.96 0.90 0.00 0.00 12 V 8.41 4.28 2.27 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 0.79 0.00 0.00 1.20 0.00 0.00 13 G 7.79 2.60 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 P 0.00 4.45 0.00 2.14 1.98 0.00 3.51 0.00 0.00 3.51 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.82 1.89 0.00 15 W 8.53 4.63 0.00 3.45 3.02 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 0.00 0.00 0.00 0.00 16 G 9.10 3.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 A 8.64 4.05 1.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 K 8.53 4.15 0.00 1.74 1.70 0.00 1.75 0.00 0.00 1.72 0.00 0.00 2.98 0.00 0.00 2.83 0.00 0.00 0.00 0.00 1.35 1.40 7.81