NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 Y 4.9393 8.1293 118.3897 57.9893 38.3438 174.5665 2 S 4.7044 7.9694 121.2886 56.8145 63.7587 176.4743 3 D 4.8037 8.0611 114.5695 55.3259 43.8586 176.7579 4 E 4.9126 8.1938 117.4735 56.7567 36.6335 177.1858 5 L 4.2709 7.8732 120.0067 56.3142 41.7111 178.9577 6 R 3.9276 8.0253 118.5831 59.5983 29.7310 178.3654 7 Q 4.0077 7.4175 117.3884 58.7889 28.8828 178.2457 8 R 4.0159 7.8599 119.3506 59.3811 30.0095 178.1592 9 L 3.9358 7.8252 119.4477 58.1104 42.0237 178.6707 10 A 4.0038 7.8899 120.4308 55.1280 17.9884 179.5446 11 A 3.9241 7.5076 118.2698 55.3170 18.2887 179.4554 12 R 3.9714 7.9539 116.7696 59.6466 30.1791 178.5754 13 L 4.2356 7.7509 118.4485 57.2356 41.3192 179.1460 14 E 3.9331 7.6575 117.8137 59.4745 29.9064 178.9107 15 A 4.1384 7.4701 120.9471 55.2308 18.2630 179.7119 16 L 4.1559 7.8472 115.6404 56.9213 41.7399 178.1395 17 K 4.4568 7.3774 118.1898 55.8357 33.1468 176.2392 18 E 4.8248 7.6108 115.0779 54.3006 29.8281 174.8944 19 N 4.9631 8.3380 115.3253 54.6761 44.1416 174.8779 20 G 4.0238 7.7895 111.2973 45.3663 0.0000 173.2202 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 Y 8.13 4.94 0.00 2.93 2.90 0.00 0.00 0.00 0.00 0.00 0.00 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 S 7.97 4.70 0.00 4.02 3.90 0.00 0.00 0.00 0.00 0.00 0.00 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 D 8.06 4.80 0.00 2.66 2.65 0.00 0.00 0.00 0.00 0.00 0.00 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 E 8.19 4.91 0.00 2.07 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 0.00 2.27 2.30 0.00 5 L 7.87 4.27 0.00 1.71 1.75 0.86 0.78 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.61 0.00 0.00 0.00 0.00 0.00 0.00 6 R 8.03 3.93 0.00 1.89 1.94 0.00 3.19 0.00 0.00 3.35 7.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.71 1.74 0.00 7 Q 7.42 4.01 0.00 2.37 2.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.08 6.71 0.00 0.00 0.00 0.00 0.00 2.40 2.37 0.00 8 R 7.86 4.02 0.00 1.91 2.05 0.00 3.23 0.00 0.00 3.26 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.69 1.81 0.00 9 L 7.83 3.94 0.00 1.79 1.65 0.92 1.43 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.47 0.00 0.00 0.00 0.00 0.00 0.00 10 A 7.89 4.00 1.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 11 A 7.51 3.92 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 12 R 7.95 3.97 0.00 1.89 2.10 0.00 3.18 0.00 0.00 3.34 7.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.70 1.72 0.00 13 L 7.75 4.24 0.00 1.86 1.70 0.96 1.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.56 0.00 0.00 0.00 0.00 0.00 0.00 14 E 7.66 3.93 0.00 2.14 2.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.35 2.48 0.00 15 A 7.47 4.14 1.37 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 0.00 0.00 0.00 0.00 0.00 0.00 16 L 7.85 4.16 0.00 1.76 1.75 0.92 0.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.73 0.00 0.00 0.00 0.00 0.00 0.00 17 K 7.38 4.46 0.00 1.85 1.90 0.00 1.63 0.00 0.00 1.63 0.00 0.00 3.06 0.00 0.00 2.78 0.00 0.00 0.00 0.00 1.41 1.48 7.81 18 E 7.61 4.82 0.00 2.01 1.83 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 2.20 2.20 0.00 19 N 8.34 4.96 0.00 2.80 2.84 0.00 0.00 6.48 7.05 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 20 G 7.79 4.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00