NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 A 4.2545 8.2649 123.5821 51.9346 19.7858 177.2615 2 R 3.9589 8.2644 119.4807 53.6411 28.5625 173.6744 3 T 4.2991 8.1788 112.0087 59.5323 70.0095 174.7506 4 K 4.3566 8.2877 127.7891 55.7338 33.6413 176.9236 5 Q 4.4971 8.0121 120.4738 54.2524 28.0471 175.2061 6 T 4.1892 7.6921 115.9480 61.9180 69.3003 174.8084 7 A 4.6485 7.7130 121.9692 51.7299 20.0189 175.4819 8 R 4.2183 7.6132 121.4920 55.0488 32.0164 175.8874 9 K 4.5368 8.1315 118.3471 55.8089 34.1390 177.3060 10 S 4.6310 8.0327 113.1271 56.8854 63.1420 173.2583 11 T 4.4660 7.8228 113.7727 61.6303 72.4945 172.7044 12 G 4.4290 7.2609 105.9355 43.3671 0.0000 173.1137 13 G 4.2382 8.5306 109.1955 45.4461 0.0000 174.1385 14 K 4.6657 9.0088 114.5543 54.4956 36.8174 176.3534 15 A 4.6613 8.1267 123.2720 49.5499 18.4477 173.9305 16 P 4.2452 0.0000 0.0000 64.5368 32.2069 179.2655 17 R 4.4365 7.4476 118.3434 53.9178 32.4818 174.7828 18 K 4.5363 8.0056 118.0078 55.3573 34.3593 176.5296 19 Q 4.0860 8.4758 117.2060 57.0327 28.9380 175.2044 20 L 4.5113 8.1118 121.5867 53.5152 43.4863 176.1484 21 C 4.3328 8.6515 122.1884 60.2286 28.0114 173.4693 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 A 8.26 4.25 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 2 R 8.26 3.96 0.00 1.88 1.92 0.00 3.23 0.00 0.00 3.25 7.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 1.74 0.00 3 T 8.18 4.30 4.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.23 0.00 0.00 4 K 8.29 4.36 0.00 1.73 1.75 0.00 1.72 0.00 0.00 1.70 0.00 0.00 3.02 0.00 0.00 3.08 0.00 0.00 0.00 0.00 1.39 1.45 7.81 5 Q 8.01 4.50 0.00 2.04 2.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.58 6.79 0.00 0.00 0.00 0.00 0.00 2.25 2.30 0.00 6 T 7.69 4.19 4.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.21 0.00 0.00 7 A 7.71 4.65 1.22 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 R 7.61 4.22 0.00 1.81 1.92 0.00 3.36 0.00 0.00 3.22 7.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 1.59 0.00 9 K 8.13 4.54 0.00 1.74 1.77 0.00 1.69 0.00 0.00 1.70 0.00 0.00 2.97 0.00 0.00 3.05 0.00 0.00 0.00 0.00 1.38 1.44 7.81 10 S 8.03 4.63 0.00 3.79 3.74 0.00 0.00 0.00 0.00 0.00 0.00 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 T 7.82 4.47 4.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.21 0.00 0.00 12 G 7.26 4.43 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 0.00 0.00 0.00 0.00 0.00 0.00 0.00 13 G 8.53 4.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 K 9.01 4.67 0.00 1.70 1.67 0.00 1.69 0.00 0.00 1.71 0.00 0.00 2.79 0.00 0.00 3.01 0.00 0.00 0.00 0.00 1.32 1.39 7.81 15 A 8.13 4.66 1.20 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 P 0.00 4.25 0.00 2.19 2.15 0.00 3.75 0.00 0.00 3.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.99 1.99 0.00 17 R 7.45 4.44 0.00 1.82 1.93 0.00 3.19 0.00 0.00 3.22 7.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.58 1.63 0.00 18 K 8.01 4.54 0.00 1.74 1.78 0.00 1.76 0.00 0.00 1.76 0.00 0.00 3.07 0.00 0.00 2.89 0.00 0.00 0.00 0.00 1.39 1.41 7.81 19 Q 8.48 4.09 0.00 2.15 2.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 8.03 6.75 0.00 0.00 0.00 0.00 0.00 2.33 2.35 0.00 20 L 8.11 4.51 0.00 1.60 1.60 0.92 0.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.49 0.00 0.00 0.00 0.00 0.00 0.00 21 C 8.65 4.33 0.00 3.00 2.83 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 0.00 0.00 0.00