NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 G 4.1103 8.2127 109.7454 45.6750 0.0000 175.8332 2 I 3.2530 8.3636 120.9356 64.0094 37.5253 172.6314 3 V 3.6420 7.5594 113.0730 63.6200 32.0932 177.1902 4 E 4.4711 8.0790 116.1388 57.8765 29.7813 178.5758 5 Q 4.1337 7.9572 118.9290 58.5092 29.2019 176.0925 6 C 4.9084 8.3884 113.3766 56.7457 42.2946 174.4200 7 C 4.3727 7.9349 118.6789 61.6722 32.1765 174.8065 8 T 4.0636 8.4631 115.6974 66.5277 68.6181 175.0261 9 S 4.7721 7.1638 116.8937 57.7318 64.5566 173.3415 10 I 4.7900 8.0266 121.8520 60.7612 40.9370 173.4872 11 C 4.8762 8.4375 116.7586 53.5595 38.8004 173.9849 12 S 4.3919 8.6969 117.8883 57.9581 62.8577 174.6704 13 L 4.0863 8.5967 124.5571 59.0726 39.5059 178.7200 14 Y 4.3707 8.1258 119.9855 60.9159 38.5417 177.5853 15 Q 4.0889 7.7664 114.2518 56.8104 28.8043 177.0351 16 L 4.6613 8.1825 121.0346 56.7622 42.7542 178.2910 17 E 4.1428 7.5944 117.1675 58.3334 29.2231 178.8114 18 N 4.2500 7.9779 116.0072 55.5107 38.7962 175.2979 19 Y 4.8310 8.5191 115.1893 57.9097 38.8165 175.8115 20 C 4.9353 7.4203 121.6984 59.8063 29.1043 173.5998 21 N 4.6217 8.6957 120.3474 54.4963 38.6618 174.2188 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 4.11 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 0.00 0.00 0.00 2 I 8.36 3.25 0.81 0.00 0.00 0.45 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.41 1.39 0.67 0.00 0.00 3 V 7.56 3.64 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 0.69 0.00 0.00 0.91 0.00 0.00 4 E 8.08 4.47 0.00 2.16 2.20 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 2.33 2.34 0.00 5 Q 7.96 4.13 0.00 2.26 2.28 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.14 6.74 0.00 0.00 0.00 0.00 0.00 2.43 2.62 0.00 6 C 8.39 4.91 0.00 2.90 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 7 C 7.93 4.37 0.00 2.90 3.06 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 8 T 8.46 4.06 4.33 0.00 0.00 0.00 0.00 0.00 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 7.16 4.77 0.00 4.14 3.81 0.00 0.00 0.00 0.00 0.00 0.00 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 8.03 4.79 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 0.60 0.92 0.00 0.00 11 C 8.44 4.88 0.00 3.04 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 12 S 8.70 4.39 0.00 3.92 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 13 L 8.60 4.09 0.00 1.93 1.97 0.97 0.46 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.77 0.00 0.00 0.00 0.00 0.00 0.00 14 Y 8.13 4.37 0.00 2.99 2.99 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 0.00 0.00 0.00 15 Q 7.77 4.09 0.00 2.29 2.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.32 6.53 0.00 0.00 0.00 0.00 0.00 2.30 2.23 0.00 16 L 8.18 4.66 0.00 1.97 1.76 0.96 1.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.69 0.00 0.00 0.00 0.00 0.00 0.00 17 E 7.59 4.14 0.00 2.07 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 2.40 2.66 0.00 18 N 7.98 4.25 0.00 2.34 2.32 0.00 0.00 6.88 7.46 0.00 0.00 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 8.52 4.83 0.00 3.11 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 20 C 7.42 4.94 0.00 2.99 2.85 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 0.00 0.00 0.00 21 N 8.70 4.62 0.00 2.69 2.69 0.00 0.00 6.59 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