NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 51 T 4.3129 8.1744 112.9186 59.3615 71.3036 172.8747 52 S 4.4630 7.9539 116.2519 56.1119 65.4413 171.9457 53 S 4.9622 9.2163 124.6472 56.6079 67.1851 172.6247 54 K 4.8599 8.6183 121.5099 54.6233 34.9674 175.3877 55 I 4.4283 8.4710 125.6708 59.6146 39.6844 174.1727 56 Y 5.2332 8.4443 124.0205 56.0454 41.0084 176.0188 57 D 4.7123 8.5241 123.3898 52.6263 40.8502 176.4478 58 N 4.3491 8.6886 115.4293 55.6734 37.1972 175.7819 59 K 4.1602 8.0353 116.4785 56.7027 32.5465 177.1971 60 N 4.6215 8.5372 116.1671 52.8704 36.9078 173.8405 61 Q 4.4850 7.9624 117.4623 54.4125 29.9934 174.9469 62 L 3.9215 8.8364 123.6965 56.0284 42.3945 176.2001 63 I 4.6265 8.5971 123.1846 60.7923 40.4267 175.0012 64 A 4.6917 7.6305 121.9933 50.1961 22.8064 174.2938 65 D 5.2645 8.6505 120.2369 52.3522 43.6829 175.7030 66 L 4.4454 9.0369 125.3656 54.9278 42.1829 176.4337 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 51 T 8.17 4.31 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 52 S 7.95 4.46 0.00 3.84 3.73 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53 S 9.22 4.96 0.00 3.77 3.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54 K 8.62 4.86 0.00 1.65 1.27 0.00 1.81 0.00 0.00 1.79 0.00 0.00 2.95 0.00 0.00 2.90 0.00 0.00 0.00 0.00 1.32 1.41 7.81 55 I 8.47 4.43 1.75 0.00 0.00 0.81 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.19 0.50 0.86 0.00 0.00 56 Y 8.44 5.23 0.00 2.79 2.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57 D 8.52 4.71 0.00 2.91 2.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58 N 8.69 4.35 0.00 2.86 3.02 0.00 0.00 5.91 7.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 59 K 8.04 4.16 0.00 1.96 1.91 0.00 1.74 0.00 0.00 1.71 0.00 0.00 2.97 0.00 0.00 3.14 0.00 0.00 0.00 0.00 1.45 1.56 7.81 60 N 8.54 4.62 0.00 2.81 3.06 0.00 0.00 6.93 7.33 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 61 Q 7.96 4.48 0.00 2.29 2.28 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.95 7.01 0.00 0.00 0.00 0.00 0.00 2.77 2.37 0.00 62 L 8.84 3.92 0.00 1.63 1.68 0.64 0.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.44 0.00 0.00 0.00 0.00 0.00 0.00 63 I 8.60 4.63 1.85 0.00 0.00 0.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.14 0.91 0.91 0.00 0.00 64 A 7.63 4.69 1.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 65 D 8.65 5.26 0.00 2.59 2.49 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 66 L 9.04 4.45 0.00 1.44 1.47 0.90 0.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.31 0.00 0.00 0.00 0.00 0.00 0.00