NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 51 T 4.2834 8.1744 112.9187 60.0950 70.9126 174.2366 52 S 4.4113 7.7826 123.5356 55.4232 62.8161 170.2891 53 S 4.8483 9.0833 123.4153 56.2534 66.3746 172.4388 54 K 4.8843 8.7190 123.8465 54.7466 34.2648 175.7347 55 I 4.5710 8.4565 124.7436 59.6603 40.2092 174.1639 56 Y 5.1750 8.6878 123.8268 56.1378 41.2669 175.9432 57 D 4.7465 8.3774 122.4233 52.4616 41.2898 176.4859 58 N 4.4939 8.7111 115.3565 55.1929 37.3203 175.5369 59 K 4.3447 8.1324 117.0758 55.8891 32.3613 176.2304 60 N 4.3102 8.2370 114.6733 53.7157 36.7388 173.6797 61 Q 4.5802 8.2518 117.7996 54.0956 30.0495 174.9135 62 L 3.6648 8.6978 123.4298 55.9591 42.3304 176.2163 63 I 4.6475 8.5784 122.8301 60.6242 40.1565 174.8093 64 A 4.6689 7.5142 121.7614 50.5695 22.7969 174.6255 65 D 5.0685 8.5642 119.3410 52.5273 43.9140 175.3618 66 L 4.4294 9.1676 126.1629 54.8401 41.8019 176.6224 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 4.28 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 7.78 4.41 0.00 3.85 3.78 0.00 0.00 0.00 0.00 0.00 0.00 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 9.08 4.85 0.00 3.78 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 54 K 8.72 4.88 0.00 1.70 1.30 0.00 1.79 0.00 0.00 1.79 0.00 0.00 2.97 0.00 0.00 3.00 0.00 0.00 0.00 0.00 1.41 1.44 7.81 55 I 8.46 4.57 1.77 0.00 0.00 0.82 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 0.54 0.89 0.00 0.00 56 Y 8.69 5.18 0.00 2.78 2.76 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 57 D 8.38 4.75 0.00 2.80 2.86 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 58 N 8.71 4.49 0.00 2.86 3.01 0.00 0.00 5.83 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 8.13 4.34 0.00 1.78 1.87 0.00 1.89 0.00 0.00 1.71 0.00 0.00 2.97 0.00 0.00 3.17 0.00 0.00 0.00 0.00 1.37 1.39 7.81 60 N 8.24 4.31 0.00 2.89 2.86 0.00 0.00 6.83 7.29 0.00 0.00 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 8.25 4.58 0.00 2.29 2.28 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.96 6.87 0.00 0.00 0.00 0.00 0.00 2.70 2.31 0.00 62 L 8.70 3.66 0.00 1.53 1.61 0.50 0.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.37 0.00 0.00 0.00 0.00 0.00 0.00 63 I 8.58 4.65 1.84 0.00 0.00 0.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.15 0.91 0.93 0.00 0.00 64 A 7.51 4.67 1.14 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 0.00 0.00 0.00 0.00 0.00 0.00 65 D 8.56 5.07 0.00 2.57 2.48 0.00 0.00 0.00 0.00 0.00 0.00 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 9.17 4.43 0.00 1.47 1.49 0.90 0.37 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.37 0.00 0.00 0.00 0.00 0.00 0.00