NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 R 4.1890 8.2431 120.8602 56.2095 31.1895 174.9484 2 G 3.8529 8.2512 112.0671 44.0137 0.0000 171.6170 3 G 3.8878 9.2249 105.8868 48.2974 0.0000 173.4785 4 R 4.6776 7.9391 118.5347 56.3659 30.8613 176.4318 5 L 4.7529 9.3839 121.8787 54.7088 44.4435 173.7650 6 C 5.6213 8.9238 120.1280 54.0040 44.6990 172.4634 7 Y 4.8664 6.7555 123.4254 55.3275 41.1709 175.5148 8 C 4.7129 8.8695 120.0636 56.1056 36.6905 173.5444 9 R 4.2328 9.0348 126.2509 55.2424 29.7027 177.0818 10 R 3.9330 8.9221 126.7980 57.3162 29.6036 177.4561 11 R 4.7697 8.0087 111.6579 55.9889 31.9331 173.9138 12 F 4.9974 8.4594 111.2408 55.7519 41.5821 172.5736 13 C 4.8576 8.8502 120.4097 56.2939 39.5818 172.8945 14 V 4.1848 8.5255 125.9802 61.1771 33.2475 173.6429 15 C 5.1509 8.5261 125.3636 55.3925 40.0538 173.2261 16 V 4.5179 9.3860 123.7855 60.0104 35.5748 174.8018 17 G 4.1545 8.5593 106.5881 44.5757 0.0000 172.6956 18 R 4.3886 8.4117 126.2895 55.8849 29.7383 175.9458 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 R 8.24 4.19 0.00 1.79 1.90 0.00 3.36 0.00 0.00 3.23 7.37 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.51 1.59 0.00 2 G 8.25 3.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 3 G 9.22 3.89 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 0.00 0.00 0.00 4 R 7.94 4.68 0.00 1.71 1.87 0.00 3.38 0.00 0.00 3.28 7.20 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 1.58 0.00 5 L 9.38 4.75 0.00 1.78 1.77 1.20 1.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.87 0.00 0.00 0.00 0.00 0.00 0.00 6 C 8.92 5.62 0.00 2.83 2.82 0.00 0.00 0.00 0.00 0.00 0.00 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 Y 6.76 4.87 0.00 2.94 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 8 C 8.87 4.71 0.00 2.85 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 9 R 9.03 4.23 0.00 1.21 2.05 0.00 3.39 0.00 0.00 3.16 7.28 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.59 1.62 0.00 10 R 8.92 3.93 0.00 2.04 2.15 0.00 3.41 0.00 0.00 3.21 7.29 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.56 1.59 0.00 11 R 8.01 4.77 0.00 1.82 1.90 0.00 3.33 0.00 0.00 3.30 7.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.57 1.65 0.00 12 F 8.46 5.00 0.00 3.16 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 13 C 8.85 4.86 0.00 2.81 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 14 V 8.53 4.18 1.48 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.14 0.00 0.00 0.04 0.00 0.00 15 C 8.53 5.15 0.00 2.78 2.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 16 V 9.39 4.52 2.18 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 1.15 0.00 0.00 1.01 0.00 0.00 17 G 8.56 4.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 R 8.41 4.39 0.00 1.83 1.82 0.00 3.30 0.00 0.00 3.27 7.21 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.59 1.58 0.00