NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 G 3.9620 8.2127 109.7542 45.1757 0.0000 174.5920 2 I 3.3461 7.9722 126.2371 62.4008 37.7683 172.7727 3 V 3.4980 8.3295 120.0864 66.1453 32.0014 177.3829 4 E 4.1622 8.0876 117.5759 59.0660 29.1044 179.2905 5 Q 4.0807 7.8413 117.3897 58.4283 29.0159 176.1709 6 C 4.8785 8.3832 116.3602 56.3009 45.7646 173.9460 7 C 4.3925 7.9043 117.9526 61.7720 31.9886 174.7797 8 T 3.9880 8.4969 115.6017 65.4997 68.2579 174.0017 9 S 4.8850 7.3521 113.9318 56.3149 65.1035 172.1110 10 I 4.5302 8.1305 120.7064 59.7079 38.7054 174.0441 11 C 5.1825 8.4046 117.9640 53.0142 41.0532 173.8476 12 S 4.7138 8.3745 115.7503 57.0763 65.7454 175.2586 13 L 3.9837 8.1664 121.1084 57.9009 41.0199 179.2237 14 Y 4.1367 7.7080 115.4846 60.5629 37.7461 177.2601 15 Q 4.1593 7.9164 121.0600 58.9360 29.2066 177.9694 16 L 4.3472 8.0730 120.1005 57.5840 41.6363 179.1451 17 E 4.0511 7.9323 118.7674 59.2606 29.0901 178.8035 18 N 4.2067 7.5415 114.6907 55.5705 38.3642 175.2371 19 Y 4.6481 7.4070 115.7349 57.7392 38.4348 175.2985 20 C 4.4767 7.7552 118.2164 59.3645 29.0427 173.5758 21 N 4.5476 8.5889 118.4857 53.7315 38.2398 175.2881 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 3.96 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 7.97 3.35 0.56 0.00 0.00 0.53 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.24 1.67 0.59 0.00 0.00 3 V 8.33 3.50 2.04 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 0.99 0.00 0.00 0.87 0.00 0.00 4 E 8.09 4.16 0.00 2.03 1.99 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 2.40 2.35 0.00 5 Q 7.84 4.08 0.00 2.29 2.25 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.03 6.75 0.00 0.00 0.00 0.00 0.00 2.46 2.59 0.00 6 C 8.38 4.88 0.00 2.94 3.03 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 0.00 0.00 0.00 0.00 7 C 7.90 4.39 0.00 2.93 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 8.50 3.99 4.32 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 1.21 0.00 0.00 9 S 7.35 4.89 0.00 3.95 4.05 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 0.00 0.00 0.00 0.00 10 I 8.13 4.53 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 1.48 0.63 0.93 0.00 0.00 11 C 8.40 5.18 0.00 3.22 3.17 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 0.00 0.00 0.00 12 S 8.37 4.71 0.00 4.17 4.12 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 0.00 0.00 0.00 0.00 13 L 8.17 3.98 0.00 1.31 1.50 0.81 0.75 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.67 0.00 0.00 0.00 0.00 0.00 0.00 14 Y 7.71 4.14 0.00 2.98 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 7.92 4.16 0.00 2.21 2.22 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.28 6.81 0.00 0.00 0.00 0.00 0.00 2.62 2.44 0.00 16 L 8.07 4.35 0.00 1.94 1.74 0.98 0.92 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 7.93 4.05 0.00 2.25 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 0.00 2.33 2.48 0.00 18 N 7.54 4.21 0.00 2.16 2.29 0.00 0.00 6.92 7.34 0.00 0.00 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 7.41 4.65 0.00 3.06 2.94 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 20 C 7.76 4.48 0.00 2.99 2.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 21 N 8.59 4.55 0.00 2.73 2.74 0.00 0.00 6.81 7.56 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