NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 G 4.0157 8.2127 109.7478 45.0589 0.0000 174.3445 2 I 3.1317 7.9753 118.0146 62.7842 37.4460 172.5442 3 V 3.4953 8.3866 120.1222 66.0243 30.4793 177.2568 4 E 4.0816 7.9908 119.1457 59.0091 29.1197 179.2898 5 Q 4.2951 7.9453 116.9332 58.3612 29.0187 176.9434 6 C 4.9043 8.4513 114.8541 56.6976 42.0793 174.3941 7 C 4.3846 7.9036 119.1955 61.1746 32.1335 174.5038 8 T 4.2399 8.0228 108.1909 62.3532 69.0126 173.8230 9 S 4.7533 7.3248 116.9319 56.9685 66.8964 172.6151 10 I 4.4339 8.1569 121.3733 59.9605 38.5802 176.1024 11 C 4.9654 8.5908 122.8847 55.5315 42.5679 174.5469 12 S 4.5189 8.9149 120.0577 57.4402 64.9922 175.1235 13 L 3.9370 8.4592 122.9684 58.6944 41.4839 178.1850 14 Y 4.0386 8.0476 117.5809 60.8879 39.1393 177.7053 15 Q 4.2899 8.2486 119.0558 58.8190 28.7999 178.5122 16 L 4.2340 8.1940 120.3108 57.8154 41.7127 179.2420 17 E 4.0109 8.2426 118.0860 58.7391 29.0961 178.6831 18 N 4.2183 7.5058 115.3187 55.1122 38.5135 175.6294 19 Y 4.4559 7.5384 116.6645 57.0603 38.6214 175.4135 20 C 4.4582 7.0701 118.1711 59.2172 29.2342 173.5405 21 N 4.5219 8.5428 118.2012 53.7236 38.2496 175.3361 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 G 8.21 4.02 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 0.00 0.00 0.00 2 I 7.98 3.13 0.72 0.00 0.00 0.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.13 0.69 0.67 0.00 0.00 3 V 8.39 3.50 2.05 0.00 0.00 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 0.88 0.00 0.00 4 E 7.99 4.08 0.00 2.24 2.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.41 2.33 0.00 5 Q 7.95 4.30 0.00 2.15 2.25 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.35 6.81 0.00 0.00 0.00 0.00 0.00 2.46 2.67 0.00 6 C 8.45 4.90 0.00 2.88 3.07 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 0.00 0.00 0.00 7 C 7.90 4.38 0.00 2.87 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 8 T 8.02 4.24 4.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.20 0.00 0.00 9 S 7.32 4.75 0.00 4.25 3.80 0.00 0.00 0.00 0.00 0.00 0.00 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 I 8.16 4.43 1.89 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 0.57 0.93 0.00 0.00 11 C 8.59 4.97 0.00 2.99 3.08 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 0.00 0.00 0.00 0.00 12 S 8.91 4.52 0.00 4.13 4.06 0.00 0.00 0.00 0.00 0.00 0.00 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 8.46 3.94 0.00 1.81 1.77 0.94 0.76 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 0.00 0.00 0.00 0.00 0.00 0.00 14 Y 8.05 4.04 0.00 3.00 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 15 Q 8.25 4.29 0.00 2.47 2.23 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.40 6.66 0.00 0.00 0.00 0.00 0.00 2.51 2.57 0.00 16 L 8.19 4.23 0.00 1.88 1.77 0.94 0.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.73 0.00 0.00 0.00 0.00 0.00 0.00 17 E 8.24 4.01 0.00 1.95 1.85 0.00 0.00 0.00 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 2.56 0.00 18 N 7.51 4.22 0.00 2.37 2.31 0.00 0.00 6.54 6.41 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 19 Y 7.54 4.46 0.00 3.08 2.98 0.00 0.00 0.00 0.00 0.00 0.00 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 C 7.07 4.46 0.00 3.01 2.84 0.00 0.00 0.00 0.00 0.00 0.00 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 N 8.54 4.52 0.00 2.71 2.72 0.00 0.00 6.81 7.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00