NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 G 3.9167 8.3549 109.7409 42.5405 0.0000 177.6947 2 I 3.2089 7.8829 124.2826 60.9753 35.8198 169.9834 3 V 3.0271 7.1559 115.7126 64.2840 34.6875 176.8215 4 E 3.9341 8.2068 120.1662 57.4657 29.8063 178.9673 5 Q 4.3043 7.9123 114.3444 56.7230 29.4335 175.3425 6 C 4.7305 7.5697 113.2166 58.5166 42.8280 175.5007 7 C 4.0633 8.4381 120.6050 62.5878 31.2607 175.3203 8 T 4.3614 7.5723 113.3233 65.2776 69.4832 173.5786 9 S 4.7369 7.2895 117.2451 57.5168 62.8657 176.5873 10 I 4.3531 8.1667 121.4847 59.0629 37.7687 175.4111 11 C 3.6478 7.4938 120.3505 58.2175 35.1818 175.6105 12 S 4.5800 8.0091 112.2440 58.6608 62.1155 170.1451 13 L 3.8970 8.3396 123.9306 58.5788 41.4224 179.0899 14 Y 4.5770 7.3977 116.6807 60.8493 37.9164 178.3352 15 Q 4.2527 8.2209 118.2026 58.7103 29.0144 178.4840 16 L 4.0816 7.8549 119.8601 57.4078 41.2893 178.3560 17 E 4.3635 8.2665 116.6807 57.1670 29.6960 177.2586 18 N 4.7209 7.7722 116.8634 54.0576 39.5529 174.5609 19 Y 4.4609 7.6997 117.4051 58.4670 40.2698 177.0729 20 C 4.2102 8.3823 119.1593 61.7047 32.0681 172.7120 21 N 4.5893 8.0610 119.9763 53.2904 38.4608 174.4354 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 8.35 3.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 7.88 3.21 1.94 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 1.27 1.96 1.01 0.00 0.00 3 V 7.16 3.03 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 0.75 0.00 0.00 0.94 0.00 0.00 4 E 8.21 3.93 0.00 2.03 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 0.00 2.40 2.34 0.00 5 Q 7.91 4.30 0.00 2.25 2.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 8.11 6.36 0.00 0.00 0.00 0.00 0.00 2.36 2.34 0.00 6 C 7.57 4.73 0.00 2.94 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 7 C 8.44 4.06 0.00 2.92 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 7.57 4.36 4.56 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 0.00 0.00 0.00 1.22 0.00 0.00 9 S 7.29 4.74 0.00 3.98 3.43 0.00 0.00 0.00 0.00 0.00 0.00 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 8.17 4.35 1.87 0.00 0.00 0.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.40 0.66 0.90 0.00 0.00 11 C 7.49 3.65 0.00 3.05 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 12 S 8.01 4.58 0.00 4.01 4.20 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 0.00 0.00 0.00 13 L 8.34 3.90 0.00 1.46 1.32 0.90 0.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.55 0.00 0.00 0.00 0.00 0.00 0.00 14 Y 7.40 4.58 0.00 3.02 2.86 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 15 Q 8.22 4.25 0.00 2.28 2.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.37 6.91 0.00 0.00 0.00 0.00 0.00 2.55 2.46 0.00 16 L 7.85 4.08 0.00 1.90 1.69 0.85 0.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 0.00 0.00 0.00 0.00 0.00 0.00 17 E 8.27 4.36 0.00 2.33 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 0.00 2.36 2.41 0.00 18 N 7.77 4.72 0.00 2.74 3.16 0.00 0.00 6.93 7.27 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 19 Y 7.70 4.46 0.00 3.28 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 20 C 8.38 4.21 0.00 3.03 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 21 N 8.06 4.59 0.00 2.73 2.69 0.00 0.00 6.73 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