NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 46 A 4.3486 8.1233 123.5821 51.3127 20.7308 178.4652 47 K 3.7021 8.2011 115.3720 58.7830 32.2643 176.4436 48 A 4.0318 8.4813 122.8498 54.0662 19.5009 178.0068 49 A 4.1402 7.6745 119.9937 54.2867 18.2465 177.9445 50 A 4.5468 8.2109 118.7043 51.6071 19.1545 178.9663 51 A 4.5726 8.0961 123.2238 53.5040 21.9007 178.5291 52 A 4.5027 7.9164 116.3515 54.3581 20.1049 179.1342 53 I 3.7809 8.0685 118.9172 64.3941 37.1540 178.3455 54 K 3.9955 8.1562 118.9278 60.2444 32.0012 178.6360 55 A 4.2762 7.7382 117.5117 52.0394 18.2827 176.8862 56 I 4.2900 7.2509 118.0826 63.4975 39.4058 178.1906 57 A 4.0734 8.7601 121.9214 54.7392 17.9882 179.5184 58 A 3.9233 7.9232 119.3449 55.2985 18.5863 179.8999 59 I 3.7756 7.6343 117.8541 64.0930 37.2526 178.3207 60 I 3.9878 8.5259 121.3886 64.5799 36.8069 178.4297 61 K 3.9703 7.4178 116.8319 59.5986 32.0158 179.0823 62 A 4.2289 7.8696 119.7988 54.9789 18.3564 179.6382 63 G 3.4527 8.4361 104.1134 45.6245 0.0000 173.8722 64 G 3.7414 8.1153 107.6340 46.4611 0.0000 173.0905 65 Y 4.4650 8.0482 121.1810 58.1483 37.8410 176.6250 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 46 A 8.12 4.35 1.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47 K 8.20 3.70 0.00 1.84 1.90 0.00 1.77 0.00 0.00 1.71 0.00 0.00 2.95 0.00 0.00 3.01 0.00 0.00 0.00 0.00 1.45 1.50 7.81 48 A 8.48 4.03 1.30 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 0.00 0.00 0.00 49 A 7.67 4.14 1.28 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 50 A 8.21 4.55 1.28 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 51 A 8.10 4.57 1.25 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 52 A 7.92 4.50 1.33 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 0.00 0.00 0.00 0.00 0.00 0.00 53 I 8.07 3.78 1.92 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 1.68 1.11 0.91 0.00 0.00 54 K 8.16 4.00 0.00 1.98 2.07 0.00 1.59 0.00 0.00 1.82 0.00 0.00 2.97 0.00 0.00 3.05 0.00 0.00 0.00 0.00 1.49 1.53 7.81 55 A 7.74 4.28 1.35 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 56 I 7.25 4.29 1.99 0.00 0.00 0.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.38 1.21 0.95 0.00 0.00 57 A 8.76 4.07 1.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 A 7.92 3.92 1.40 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 I 7.63 3.78 2.12 0.00 0.00 0.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.69 0.43 0.94 0.00 0.00 60 I 8.53 3.99 2.15 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 1.83 1.24 1.05 0.00 0.00 61 K 7.42 3.97 0.00 2.03 1.89 0.00 1.72 0.00 0.00 1.72 0.00 0.00 3.07 0.00 0.00 3.02 0.00 0.00 0.00 0.00 1.50 1.49 7.81 62 A 7.87 4.23 1.28 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 63 G 8.44 3.45 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 64 G 8.12 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 0.00 0.00 0.00 65 Y 8.05 4.47 0.00 3.00 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