NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 4 T 4.3613 8.1749 112.9183 59.9420 69.8934 175.7298 5 I 3.7064 8.3897 122.1057 60.7943 37.6160 173.8999 6 T 3.8359 9.3741 114.0102 62.5404 69.5969 174.6299 7 I 3.7321 8.5981 126.9770 64.3709 36.9712 177.8980 8 D 4.3765 8.0643 120.7757 56.7870 40.1580 178.4645 9 S 4.0740 8.1468 113.4680 61.3799 62.3355 176.3984 10 I 3.8089 7.5323 122.0349 64.3372 36.8038 178.2688 11 S 4.1448 8.7595 115.6743 61.6064 62.6870 176.1932 12 N 4.4336 8.4891 120.2835 56.0990 38.2749 177.6317 13 G 3.6228 7.7545 106.3095 47.7021 0.0000 175.9519 14 I 3.7699 7.7021 122.1905 64.0511 37.1355 178.2518 15 L 3.9237 8.0499 121.2871 58.1805 41.9616 178.5321 16 N 4.3074 8.3282 117.0802 56.5309 38.8299 176.4363 17 N 4.3012 8.1130 118.6339 56.5303 38.8167 176.9171 18 L 3.9721 8.1051 120.5023 57.7631 41.7418 179.4538 19 L 4.0040 7.9793 118.8254 58.1499 41.5545 179.5862 20 T 3.8357 7.9207 112.9016 65.4975 67.3376 176.2149 21 T 3.8593 7.9599 117.6829 66.7154 68.4476 176.5791 22 L 4.0365 7.6939 120.6402 57.7840 41.6212 179.6475 23 I 3.7439 7.7091 119.8659 64.4466 36.9827 178.5403 24 Q 4.0159 8.3201 119.0864 59.0848 28.5236 178.5704 25 D 4.3581 8.0060 119.4944 57.2193 40.5605 178.9646 26 I 3.7169 7.7554 120.4749 64.4434 37.0348 178.7187 27 V 3.5954 7.8486 118.7751 65.6941 31.0559 177.8973 28 A 4.0615 7.9521 120.2795 54.4953 18.4014 178.6243 29 R 4.1819 7.8693 114.4886 57.3216 30.3771 177.0623 30 E 4.4039 7.6900 116.8701 58.1158 30.4497 176.3922 31 T 4.3041 7.5428 113.7352 61.8216 69.2878 174.3260 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 T 8.17 4.36 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 5 I 8.39 3.71 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 0.81 0.91 0.00 0.00 6 T 9.37 3.84 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 I 8.60 3.73 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 1.64 0.84 0.91 0.00 0.00 8 D 8.06 4.38 0.00 2.68 2.72 0.00 0.00 0.00 0.00 0.00 0.00 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 S 8.15 4.07 0.00 3.90 4.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 10 I 7.53 3.81 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 1.69 0.25 0.91 0.00 0.00 11 S 8.76 4.14 0.00 4.00 4.12 0.00 0.00 0.00 0.00 0.00 0.00 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 N 8.49 4.43 0.00 2.81 2.91 0.00 0.00 6.89 7.14 0.00 0.00 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 7.75 3.62 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 I 7.70 3.77 2.01 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 0.82 0.91 0.00 0.00 15 L 8.05 3.92 0.00 1.76 1.80 0.92 0.42 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.46 0.00 0.00 0.00 0.00 0.00 0.00 16 N 8.33 4.31 0.00 2.95 2.94 0.00 0.00 6.88 6.33 0.00 0.00 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 N 8.11 4.30 0.00 2.98 3.01 0.00 0.00 7.17 6.83 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 18 L 8.11 3.97 0.00 1.88 1.70 0.92 0.68 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.71 0.00 0.00 0.00 0.00 0.00 0.00 19 L 7.98 4.00 0.00 1.69 1.71 0.92 0.50 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.82 0.00 0.00 0.00 0.00 0.00 0.00 20 T 7.92 3.84 4.30 0.00 0.00 0.00 0.00 0.00 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 0.00 0.00 21 T 7.96 3.86 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 1.24 0.00 0.00 22 L 7.69 4.04 0.00 1.86 1.71 0.95 0.74 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.79 0.00 0.00 0.00 0.00 0.00 0.00 23 I 7.71 3.74 2.00 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 1.52 0.88 0.91 0.00 0.00 24 Q 8.32 4.02 0.00 2.09 2.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.36 6.81 0.00 0.00 0.00 0.00 0.00 2.38 2.69 0.00 25 D 8.01 4.36 0.00 2.86 2.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 26 I 7.76 3.72 2.00 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 0.96 0.91 0.00 0.00 27 V 7.85 3.60 2.20 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 1.01 0.00 0.00 1.01 0.00 0.00 28 A 7.95 4.06 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 29 R 7.87 4.18 0.00 1.87 1.99 0.00 3.25 0.00 0.00 3.22 7.49 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 1.66 0.00 30 E 7.69 4.40 0.00 2.12 1.98 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 2.47 2.43 0.00 31 T 7.54 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