NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 G 3.9473 8.2127 109.7384 45.6210 0.0000 175.5676 2 I 2.9498 8.2003 119.0527 63.0928 37.8789 172.9234 3 V 3.4790 8.0849 119.5962 66.1640 31.8353 176.8235 4 E 4.2199 8.1892 117.4326 59.9358 28.8260 179.2209 5 Q 4.0204 8.1194 117.2094 59.4049 28.8019 178.4280 6 C 4.7647 8.0484 115.8601 57.5685 40.7846 174.9379 7 C 4.1853 8.7352 117.8105 60.7771 28.2093 175.6360 8 T 4.1342 7.7838 117.6717 65.4195 68.2993 174.0402 9 S 4.5868 7.3277 112.0259 56.6676 65.9463 172.7498 10 I 3.9692 8.1715 123.9329 61.2635 37.3078 176.3895 11 C 4.8346 8.5341 122.6666 54.9990 38.9529 174.6319 12 S 4.3638 8.4174 120.0723 57.7935 64.7643 174.7900 13 L 3.8189 8.0530 122.1183 58.4669 41.4242 178.2755 14 Y 4.2090 7.1631 115.3878 60.9033 38.0616 177.7358 15 Q 4.1449 7.9732 119.4026 58.9498 28.8930 178.6273 16 L 4.3812 8.0463 119.9007 57.5405 41.6263 179.0732 17 E 4.0498 8.0942 119.2254 58.9354 29.3283 178.1835 18 N 4.3863 7.6461 115.5611 55.2727 38.5460 175.5957 19 Y 4.6385 7.2422 116.7552 57.0354 38.5421 175.0938 20 C 4.3912 7.5982 119.5327 59.5364 28.9316 173.5182 21 N 4.5978 8.7237 120.7967 53.4014 38.5010 174.5790 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 8.21 3.95 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.20 2.95 1.15 0.00 0.00 0.52 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.06 0.14 0.70 0.00 0.00 3 V 8.08 3.48 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 0.94 0.00 0.00 0.87 0.00 0.00 4 E 8.19 4.22 0.00 2.08 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 2.40 2.48 0.00 5 Q 8.12 4.02 0.00 2.50 2.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.48 6.70 0.00 0.00 0.00 0.00 0.00 2.48 2.54 0.00 6 C 8.05 4.76 0.00 3.00 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 8.74 4.19 0.00 2.90 2.95 0.00 0.00 0.00 0.00 0.00 0.00 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 7.78 4.13 4.50 0.00 0.00 0.00 0.00 0.00 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 7.33 4.59 0.00 3.85 3.67 0.00 0.00 0.00 0.00 0.00 0.00 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 3.97 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 0.66 0.92 0.00 0.00 11 C 8.53 4.83 0.00 2.98 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 8.42 4.36 0.00 4.06 4.08 0.00 0.00 0.00 0.00 0.00 0.00 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 8.05 3.82 0.00 1.41 1.10 0.82 0.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.38 0.00 0.00 0.00 0.00 0.00 0.00 14 Y 7.16 4.21 0.00 3.06 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 15 Q 7.97 4.14 0.00 2.24 2.21 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.32 6.80 0.00 0.00 0.00 0.00 0.00 2.41 2.46 0.00 16 L 8.05 4.38 0.00 1.75 1.82 0.98 0.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.72 0.00 0.00 0.00 0.00 0.00 0.00 17 E 8.09 4.05 0.00 2.19 2.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.32 2.36 0.00 18 N 7.65 4.39 0.00 2.38 2.54 0.00 0.00 6.98 7.43 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 19 Y 7.24 4.64 0.00 3.14 2.97 0.00 0.00 0.00 0.00 0.00 0.00 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 7.60 4.39 0.00 3.00 2.89 0.00 0.00 0.00 0.00 0.00 0.00 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 8.72 4.60 0.00 2.71 2.71 0.00 0.00 6.94 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