NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 G 4.0086 8.1600 109.1344 45.2753 0.0000 173.7282 2 I 3.3882 8.2982 117.8529 63.5190 37.2323 172.4511 3 V 3.4870 8.4609 119.8191 66.2317 31.6415 177.3503 4 E 3.8266 7.9707 117.4373 59.2722 29.5065 178.5038 5 Q 4.0639 8.2279 119.8375 59.7802 28.9008 178.0923 6 C 4.2520 8.1002 115.6714 59.6522 40.2065 174.9825 7 C 4.2663 7.3535 118.6503 61.6516 31.7540 175.4208 8 T 4.1595 8.4117 116.9787 63.5209 68.5547 175.8119 9 S 4.5007 8.4383 110.0700 57.7641 62.7588 176.5549 10 I 4.5193 8.5313 111.6913 59.7387 40.8321 171.0169 11 C 5.2189 8.4246 119.6021 53.0507 39.1882 173.7210 12 S 4.9223 8.8512 115.6819 56.8717 66.2499 175.3703 13 L 4.0485 8.2668 122.0783 57.7693 41.1084 179.3826 14 Y 4.0671 7.8288 116.0613 61.0297 38.0567 177.6957 15 Q 4.3702 8.2818 119.0800 59.0246 28.7702 178.8115 16 L 4.2293 7.9872 119.5673 57.5814 41.7105 178.9908 17 E 3.9967 8.0848 118.6920 58.8568 29.2699 178.3624 18 N 4.3199 7.8145 115.8276 55.6225 38.5572 175.5995 19 Y 4.4159 7.7783 115.9824 57.0952 38.7153 175.6459 20 C 4.4397 7.2271 117.6742 59.6572 29.0603 173.5022 21 N 4.5401 8.5368 117.8147 53.6317 38.3287 175.3723 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 4.01 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 2 I 8.30 3.39 1.36 0.00 0.00 0.14 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 1.21 0.15 0.00 0.00 3 V 8.46 3.49 2.01 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 0.96 0.00 0.00 0.80 0.00 0.00 4 E 7.97 3.83 0.00 2.23 1.96 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 2.39 2.40 0.00 5 Q 8.23 4.06 0.00 2.23 2.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.40 6.78 0.00 0.00 0.00 0.00 0.00 2.38 2.43 0.00 6 C 8.10 4.25 0.00 2.96 3.12 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 7 C 7.35 4.27 0.00 2.95 2.92 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 8 T 8.41 4.16 4.31 0.00 0.00 0.00 0.00 0.00 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 8.44 4.50 0.00 3.95 3.30 0.00 0.00 0.00 0.00 0.00 0.00 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 8.53 4.52 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 0.63 0.93 0.00 0.00 11 C 8.42 5.22 0.00 3.19 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 12 S 8.85 4.92 0.00 4.22 4.10 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 0.00 0.00 0.00 0.00 13 L 8.27 4.05 0.00 1.41 1.55 0.83 0.77 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 7.83 4.07 0.00 3.00 3.04 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 0.00 0.00 0.00 15 Q 8.28 4.37 0.00 2.39 2.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.34 6.80 0.00 0.00 0.00 0.00 0.00 2.45 2.49 0.00 16 L 7.99 4.23 0.00 1.90 1.76 0.91 0.81 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.57 0.00 0.00 0.00 0.00 0.00 0.00 17 E 8.08 4.00 0.00 2.20 1.98 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 2.31 2.33 0.00 18 N 7.81 4.32 0.00 2.53 2.45 0.00 0.00 6.93 7.32 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 19 Y 7.78 4.42 0.00 3.11 3.03 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 0.00 0.00 0.00 20 C 7.23 4.44 0.00 2.99 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 8.54 4.54 0.00 2.71 2.72 0.00 0.00 6.80 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