NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 T 4.3657 8.1749 117.3744 62.7747 70.2746 172.9864 2 L 4.4969 7.7258 120.9706 52.3941 44.6716 174.8984 3 A 4.3111 9.1435 127.4405 51.1225 21.1410 176.0606 4 V 3.8030 8.3173 116.2663 61.1265 32.3283 174.1157 5 P 4.5972 0.0000 0.0000 63.6518 31.5478 175.7273 6 G 4.0113 9.8359 112.3501 44.5282 0.0000 174.8187 7 M 2.9055 7.8882 117.6428 56.9199 31.0488 176.1125 8 T 3.5090 8.3658 109.0820 65.2634 65.7902 171.3805 9 C 4.8150 7.7304 120.5805 58.1293 29.9341 174.2864 10 A 3.8543 8.0820 115.7533 53.4338 16.5632 177.5076 11 A 4.6571 7.9768 119.2111 54.8633 21.9675 179.2339 12 C 4.9486 7.6694 109.6208 57.2631 30.5105 173.9977 13 P 4.4236 0.0000 0.0000 65.1284 31.3102 177.5259 14 I 4.0192 7.5738 111.6014 62.6278 38.2105 176.8704 15 T 4.1627 7.4951 117.3147 65.5865 68.9284 176.5319 16 V 4.1306 7.9219 120.5902 62.9589 31.8334 177.5351 17 K 4.4437 7.9208 118.7886 56.1256 32.5300 176.0579 18 K 4.1888 7.5877 124.0551 57.5593 33.6005 175.0626 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 T 8.17 4.37 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 1.21 0.00 0.00 2 L 7.73 4.50 0.00 1.66 1.52 0.92 0.46 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.47 0.00 0.00 0.00 0.00 0.00 0.00 3 A 9.14 4.31 1.21 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 V 8.32 3.80 2.08 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 0.89 0.00 0.00 0.93 0.00 0.00 5 P 0.00 4.60 0.00 2.17 2.07 0.00 3.74 0.00 0.00 3.66 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.98 1.96 0.00 6 G 9.84 4.01 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 0.00 0.00 0.00 7 M 7.89 2.91 0.00 2.17 2.08 0.00 0.00 0.00 0.00 0.00 2.05 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.54 2.53 0.00 8 T 8.37 3.51 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 1.21 0.00 0.00 9 C 7.73 4.81 0.00 3.01 2.89 0.00 0.00 0.00 0.00 0.00 0.00 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 A 8.08 3.85 1.32 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 0.00 0.00 0.00 11 A 7.98 4.66 1.29 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 C 7.67 4.95 0.00 3.05 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 13 P 0.00 4.42 0.00 2.24 2.34 0.00 3.90 0.00 0.00 3.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.07 1.91 0.00 14 I 7.57 4.02 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 1.41 0.63 0.91 0.00 0.00 15 T 7.50 4.16 4.36 0.00 0.00 0.00 0.00 0.00 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 16 V 7.92 4.13 2.08 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 1.02 0.00 0.00 0.93 0.00 0.00 17 K 7.92 4.44 0.00 1.85 1.81 0.00 1.75 0.00 0.00 2.29 0.00 0.00 2.96 0.00 0.00 2.82 0.00 0.00 0.00 0.00 1.42 1.50 7.81 18 K 7.59 4.19 0.00 1.93 1.80 0.00 1.88 0.00 0.00 1.74 0.00 0.00 3.00 0.00 0.00 2.79 0.00 0.00 0.00 0.00 1.33 1.37 7.81