NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 15 R 4.3675 8.1133 120.9037 56.2981 30.8847 177.0880 16 N 4.2494 9.0135 120.4433 54.4231 38.9024 174.2608 17 W 4.3710 7.8493 121.0614 59.7601 29.4996 177.6111 18 V 3.6900 7.6455 116.8037 65.7379 30.8639 176.0604 19 P 4.0543 0.0000 0.0000 66.1344 31.1227 178.8337 20 T 3.7967 8.3556 114.5306 66.4892 68.3643 176.9231 21 A 4.3328 9.8823 122.5381 55.0337 18.3558 179.6252 22 Q 4.0000 9.0824 117.8797 58.7357 28.7826 178.2950 23 L 4.0586 7.5394 119.9000 56.7553 41.7049 179.3369 24 W 4.6214 8.4521 119.9331 59.5354 28.9852 178.3443 25 G 3.7666 8.5200 105.9065 47.9746 0.0000 175.0153 26 A 4.0036 7.9601 123.7886 54.8070 18.3754 179.4469 27 V 3.6204 8.0151 116.4748 66.3850 31.4551 178.1584 28 G 3.7896 8.2324 104.7568 48.0748 0.0000 174.8534 29 A 4.0052 8.0625 123.4853 54.8728 18.3887 179.5591 30 V 3.6199 8.4613 116.3794 66.5951 31.5322 177.9072 31 G 3.8252 8.5118 105.0158 48.3888 0.0000 174.6842 32 L 4.1270 8.6060 122.6124 58.0169 41.9752 179.2795 33 V 3.4605 7.8846 116.5397 67.5477 31.5495 177.6022 34 S 4.0767 9.0089 113.7640 59.8768 62.2639 174.9429 35 A 4.1212 8.8692 128.0337 55.6037 18.7411 177.8287 36 T 4.1673 8.2298 115.5229 63.8799 68.5633 174.7687 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 15 R 8.11 4.37 0.00 2.04 1.73 0.00 3.22 0.00 0.00 3.38 7.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 1.71 0.00 16 N 9.01 4.25 0.00 2.35 2.21 0.00 0.00 6.83 6.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17 W 7.85 4.37 0.00 3.51 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 18 V 7.65 3.69 2.12 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 1.06 0.00 0.00 1.01 0.00 0.00 19 P 0.00 4.05 0.00 2.09 2.04 0.00 3.75 0.00 0.00 3.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.08 2.15 0.00 20 T 8.36 3.80 4.27 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 0.00 0.00 0.00 1.64 0.00 0.00 21 A 9.88 4.33 1.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 22 Q 9.08 4.00 0.00 2.17 2.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.28 6.74 0.00 0.00 0.00 0.00 0.00 2.40 2.53 0.00 23 L 7.54 4.06 0.00 1.13 1.44 0.69 0.79 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 24 W 8.45 4.62 0.00 3.48 3.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 25 G 8.52 3.77 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 0.00 0.00 0.00 0.00 0.00 0.00 0.00 26 A 7.96 4.00 1.36 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 0.00 0.00 0.00 27 V 8.02 3.62 2.52 0.00 0.00 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 0.00 0.00 0.94 0.00 0.00 28 G 8.23 3.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 29 A 8.06 4.01 1.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 30 V 8.46 3.62 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 1.01 0.00 0.00 0.99 0.00 0.00 31 G 8.51 3.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 32 L 8.61 4.13 0.00 1.87 1.89 0.93 0.87 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 33 V 7.88 3.46 2.37 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.86 0.00 0.00 0.98 0.00 0.00 34 S 9.01 4.08 0.00 3.86 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 35 A 8.87 4.12 1.34 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 0.00 0.00 0.00 0.00 0.00 0.00 36 T 8.23 4.17 4.28 0.00 0.00 0.00 0.00 0.00 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