NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 4 R 4.3100 8.2544 120.8607 56.3161 31.4348 173.9055 5 K 4.7219 7.9580 121.2901 53.4259 35.8430 173.1051 6 S 5.4290 8.5140 118.5131 57.0130 66.9540 172.4825 7 I 4.6371 9.2991 114.2752 59.1760 41.0767 174.8970 8 R 4.3602 7.8963 121.3875 54.0173 27.4972 175.6882 9 I 3.8937 7.6639 120.2670 60.9765 39.3529 176.3635 10 Q 4.1825 8.5012 122.1002 56.1775 28.6424 175.9734 11 R 4.3559 7.6020 118.2250 54.8942 31.9937 175.2010 12 G 3.9219 8.0202 108.2394 43.3287 0.0000 171.4790 13 P 4.2140 0.0000 0.0000 62.6351 30.7621 175.7859 14 G 4.0257 8.6434 115.2303 44.1389 0.0000 172.6663 15 R 3.9893 8.3975 118.9377 56.4288 30.5941 176.0222 16 A 4.7311 8.0920 123.2739 51.0950 23.6933 174.0827 17 F 4.9412 8.7947 117.1054 56.1908 40.6373 176.3088 18 V 4.5651 8.8131 117.5957 59.9336 34.5067 175.5739 19 T 4.9084 8.4251 119.2457 63.1247 69.8727 173.9456 20 I 4.5978 8.8039 124.2065 59.2054 40.9725 176.2848 21 G 3.7587 8.3874 111.1404 46.7721 0.0000 173.1162 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 4 R 8.25 4.31 0.00 1.79 1.90 0.00 3.19 0.00 0.00 3.23 7.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.52 1.64 0.00 5 K 7.96 4.72 0.00 1.92 1.59 0.00 1.75 0.00 0.00 1.87 0.00 0.00 2.95 0.00 0.00 2.89 0.00 0.00 0.00 0.00 1.46 1.55 7.81 6 S 8.51 5.43 0.00 4.31 3.86 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 7 I 9.30 4.64 1.74 0.00 0.00 0.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.29 1.24 0.91 0.00 0.00 8 R 7.90 4.36 0.00 1.43 0.92 0.00 2.45 0.00 0.00 3.77 6.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.40 1.01 0.00 9 I 7.66 3.89 1.81 0.00 0.00 0.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.36 1.02 0.89 0.00 0.00 10 Q 8.50 4.18 0.00 2.01 2.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.32 6.82 0.00 0.00 0.00 0.00 0.00 2.29 2.38 0.00 11 R 7.60 4.36 0.00 1.76 1.86 0.00 3.17 0.00 0.00 3.21 7.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.55 1.58 0.00 12 G 8.02 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 13 P 0.00 4.21 0.00 2.06 2.04 0.00 3.80 0.00 0.00 3.66 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.02 2.07 0.00 14 G 8.64 4.03 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 0.00 0.00 0.00 0.00 0.00 0.00 0.00 15 R 8.40 3.99 0.00 1.80 1.87 0.00 3.18 0.00 0.00 3.18 7.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.61 1.62 0.00 16 A 8.09 4.73 1.27 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17 F 8.79 4.94 0.00 2.94 2.96 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 18 V 8.81 4.57 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 0.74 0.00 0.00 0.95 0.00 0.00 19 T 8.43 4.91 4.27 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.30 0.00 0.00 20 I 8.80 4.60 1.89 0.00 0.00 0.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.18 0.79 0.92 0.00 0.00 21 G 8.39 3.76 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00