NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 G 4.4621 8.1600 109.1347 45.1183 0.0000 174.3750 2 I 3.3837 8.3061 118.7811 63.2553 37.5331 172.4577 3 V 3.6575 8.5516 118.7280 64.8163 32.4487 175.2833 4 E 5.0986 9.3973 117.1302 55.9843 31.0199 176.6261 5 Q 5.0692 8.3083 116.4532 54.4812 30.3878 174.4774 6 C 5.1098 8.0507 110.3584 55.8134 42.4863 173.7941 7 C 4.4270 8.1752 118.4041 59.5932 32.7847 174.0848 8 T 4.5952 7.7530 107.2478 60.6766 70.6162 173.4694 9 S 4.8900 7.9264 116.4696 55.8573 65.8063 173.5282 10 I 4.1761 8.1680 115.9025 60.8184 38.3073 173.8642 11 C 5.2101 8.2658 115.7750 53.5076 45.1478 173.6071 12 S 4.6653 8.2563 113.8641 57.2338 63.8991 175.0449 13 L 3.8474 8.4868 122.9678 58.7427 41.7771 178.6335 14 Y 4.2117 7.5219 115.3834 60.9001 37.6184 178.3566 15 Q 4.0319 8.4831 120.9194 59.1200 29.2608 177.7184 16 L 4.2698 8.2271 119.5664 58.1916 41.5763 179.3612 17 E 4.0750 8.1822 118.1198 59.2733 29.7226 178.9104 18 N 4.0642 7.5913 115.5941 56.3201 38.5267 175.0984 19 Y 4.5182 7.7280 112.7277 57.8817 38.3777 175.5888 20 C 4.4155 8.2572 119.1058 59.1407 28.9524 173.5213 21 N 4.5135 8.7292 119.3666 53.8138 38.0690 174.9945 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 8.16 4.46 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 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2 I 8.31 3.38 1.36 0.00 0.00 0.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.00 0.89 0.72 0.00 0.00 3 V 8.55 3.66 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 0.83 0.00 0.00 0.88 0.00 0.00 4 E 9.40 5.10 0.00 2.33 1.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.22 2.20 0.00 5 Q 8.31 5.07 0.00 2.14 2.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.32 6.71 0.00 0.00 0.00 0.00 0.00 2.29 2.28 0.00 6 C 8.05 5.11 0.00 2.87 3.01 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 7 C 8.18 4.43 0.00 2.86 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 8 T 7.75 4.60 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 1.26 0.00 0.00 9 S 7.93 4.89 0.00 4.00 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 10 I 8.17 4.18 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 1.49 0.88 0.92 0.00 0.00 11 C 8.27 5.21 0.00 3.27 3.33 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 0.00 12 S 8.26 4.67 0.00 4.22 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 8.49 3.85 0.00 1.50 1.34 0.72 0.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.70 0.00 0.00 0.00 0.00 0.00 0.00 14 Y 7.52 4.21 0.00 3.13 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 8.48 4.03 0.00 2.20 2.37 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.33 6.70 0.00 0.00 0.00 0.00 0.00 2.49 2.47 0.00 16 L 8.23 4.27 0.00 1.98 1.80 0.92 0.96 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.74 0.00 0.00 0.00 0.00 0.00 0.00 17 E 8.18 4.07 0.00 2.28 2.03 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 2.34 2.27 0.00 18 N 7.59 4.06 0.00 2.14 2.23 0.00 0.00 6.99 8.77 0.00 0.00 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 7.73 4.52 0.00 3.09 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 20 C 8.26 4.42 0.00 2.92 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 8.73 4.51 0.00 2.72 2.75 0.00 0.00 6.83 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