NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 21 G 3.9169 8.3549 109.7364 45.3806 0.0000 173.8662 22 S 4.2389 8.4648 121.2511 56.9552 63.8633 168.3871 23 V 3.9872 8.8945 123.4798 62.2412 33.0292 175.4514 24 V 4.4471 8.0955 119.7344 59.4361 34.1212 175.1870 25 I 4.1102 8.2277 124.3367 60.9860 37.4835 176.2681 26 V 4.2115 8.0091 117.5115 60.5346 32.5537 175.0876 27 G 4.0125 7.3583 107.4366 45.7827 0.0000 172.6311 28 R 4.7063 8.3167 116.6944 54.5610 34.0526 174.9102 29 I 4.4886 8.2579 121.3557 59.3286 39.9377 175.3286 30 V 4.3237 8.0913 124.2777 59.6281 32.6199 176.8127 31 L 3.9928 8.5941 125.7428 57.3249 41.6738 178.3455 32 S 4.2374 8.0279 111.2141 58.6722 63.5499 175.1255 33 G 3.7814 7.8248 109.2939 45.1559 0.0000 172.9579 34 K 3.6538 7.4961 120.7835 55.9564 31.9979 174.8201 35 P 4.4034 0.0000 0.0000 62.7827 32.6083 176.1974 36 A 3.9858 8.4360 120.0401 52.7163 18.3242 177.6956 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 21 G 8.35 3.92 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 0.00 0.00 0.00 22 S 8.46 4.24 0.00 3.96 3.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 23 V 8.89 3.99 2.08 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 0.80 0.00 0.00 0.93 0.00 0.00 24 V 8.10 4.45 2.08 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 0.80 0.00 0.00 0.93 0.00 0.00 25 I 8.23 4.11 1.87 0.00 0.00 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.41 0.48 0.94 0.00 0.00 26 V 8.01 4.21 2.08 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 0.72 0.00 0.00 0.93 0.00 0.00 27 G 7.36 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 28 R 8.32 4.71 0.00 1.75 1.78 0.00 3.15 0.00 0.00 3.22 7.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.53 1.64 0.00 29 I 8.26 4.49 1.87 0.00 0.00 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.47 0.61 0.91 0.00 0.00 30 V 8.09 4.32 2.08 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 0.88 0.00 0.00 0.93 0.00 0.00 31 L 8.59 3.99 0.00 1.66 1.78 0.92 0.95 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.92 0.00 0.00 0.00 0.00 0.00 0.00 32 S 8.03 4.24 0.00 3.97 3.98 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 33 G 7.82 3.78 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 0.00 0.00 0.00 0.00 0.00 0.00 34 K 7.50 3.65 0.00 1.71 1.79 0.00 1.80 0.00 0.00 1.75 0.00 0.00 2.86 0.00 0.00 2.99 0.00 0.00 0.00 0.00 1.46 1.41 7.81 35 P 0.00 4.40 0.00 2.22 2.07 0.00 3.89 0.00 0.00 3.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.98 1.96 0.00 36 A 8.44 3.99 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