NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 G 4.1292 8.1600 109.1482 45.1569 0.0000 174.3563 2 I 2.9872 8.3970 121.7116 63.0421 37.6444 173.1928 3 V 3.4879 8.3761 119.8493 65.9316 31.7581 177.0226 4 E 3.9323 8.1280 117.8446 59.5686 28.8802 179.1394 5 Q 3.9905 8.2039 119.2431 59.0633 29.0784 176.7195 6 C 4.6758 8.1360 115.4845 56.5668 41.0612 174.5421 7 C 4.4088 8.1268 117.6302 59.7723 28.4076 173.9194 8 T 4.4253 7.8305 110.4978 61.9226 69.9027 174.8489 9 S 4.7196 7.4392 114.8258 55.6201 65.9121 173.2596 10 I 4.0486 8.2771 123.2001 61.6733 37.0453 176.4504 11 C 4.8173 8.6504 124.0542 55.9415 42.2513 174.5919 12 S 4.4926 9.3017 120.3300 58.0759 64.6751 175.4778 13 L 4.0443 8.4792 122.1337 57.9373 41.0685 179.1327 14 Y 3.9339 8.0250 118.3847 60.9709 38.5938 177.8453 15 Q 4.4110 8.3838 118.9058 59.0462 28.7075 178.8094 16 L 4.3142 8.2513 120.1408 57.6945 41.6530 178.9936 17 E 3.8851 8.0505 118.9342 59.2092 29.1961 178.5814 18 N 4.2586 7.5392 114.6246 55.7224 38.5670 175.8091 19 Y 4.3935 7.8115 116.1925 57.5882 38.6068 175.6137 20 C 4.3787 7.2663 118.3038 59.4452 29.0262 173.2450 21 N 4.4892 8.5578 119.3719 53.9732 38.5801 174.8662 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 4.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.40 2.99 0.87 0.00 0.00 0.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.16 0.95 0.71 0.00 0.00 3 V 8.38 3.49 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 1.06 0.00 0.00 0.88 0.00 0.00 4 E 8.13 3.93 0.00 2.30 2.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.41 2.44 0.00 5 Q 8.20 3.99 0.00 2.28 2.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.41 6.66 0.00 0.00 0.00 0.00 0.00 2.42 2.46 0.00 6 C 8.14 4.68 0.00 3.01 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 7 C 8.13 4.41 0.00 3.05 2.94 0.00 0.00 0.00 0.00 0.00 0.00 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 7.83 4.43 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 S 7.44 4.72 0.00 3.82 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 8.28 4.05 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 1.42 0.54 0.92 0.00 0.00 11 C 8.65 4.82 0.00 2.99 3.10 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 12 S 9.30 4.49 0.00 4.08 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 13 L 8.48 4.04 0.00 1.77 1.80 0.94 0.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.68 0.00 0.00 0.00 0.00 0.00 0.00 14 Y 8.03 3.93 0.00 2.99 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 15 Q 8.38 4.41 0.00 2.44 2.28 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.41 6.58 0.00 0.00 0.00 0.00 0.00 2.53 2.58 0.00 16 L 8.25 4.31 0.00 1.91 1.78 0.94 0.63 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.77 0.00 0.00 0.00 0.00 0.00 0.00 17 E 8.05 3.89 0.00 2.04 1.78 0.00 0.00 0.00 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 2.29 0.00 18 N 7.54 4.26 0.00 2.56 2.53 0.00 0.00 7.00 7.34 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 19 Y 7.81 4.39 0.00 3.07 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 20 C 7.27 4.38 0.00 3.03 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 21 N 8.56 4.49 0.00 2.67 2.69 0.00 0.00 6.87 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