NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 51 T 4.1961 8.1744 112.9186 60.2037 70.9601 173.2306 52 S 4.4059 7.9874 114.2049 57.1134 62.2126 171.1788 53 S 4.8665 9.0775 125.1348 56.5518 67.1248 172.7883 54 K 5.0055 8.7084 122.8919 54.6851 34.3235 175.6040 55 I 4.6040 8.3098 124.6730 59.6659 40.3117 174.2331 56 Y 5.8649 8.9020 123.1229 55.3536 41.5861 175.5950 57 D 4.7774 8.4979 121.4230 52.2649 41.5516 176.4452 58 N 4.4796 8.6202 115.2245 55.1121 37.4682 175.6387 59 K 4.2624 8.1752 116.9347 55.9821 32.4192 176.2884 60 N 4.3813 8.2272 115.0894 54.1254 36.6076 174.3430 61 Q 4.3064 8.3331 117.8171 55.1291 29.4747 175.4857 62 L 3.7494 8.5994 124.0742 55.2801 42.3824 176.0979 63 I 4.3596 8.2104 126.1159 61.5523 40.0109 175.2947 64 A 4.2537 7.2031 119.7463 51.2182 22.1999 174.8624 65 D 5.0817 8.7646 121.9152 52.4086 41.2738 175.9075 66 L 4.3057 8.5316 122.7407 54.3353 41.3902 176.3751 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 4.20 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 7.99 4.41 0.00 3.89 3.83 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 53 S 9.08 4.87 0.00 3.76 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 8.71 5.01 0.00 1.66 1.43 0.00 1.77 0.00 0.00 1.73 0.00 0.00 2.87 0.00 0.00 2.90 0.00 0.00 0.00 0.00 1.29 1.44 7.81 55 I 8.31 4.60 1.78 0.00 0.00 0.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.22 0.77 0.89 0.00 0.00 56 Y 8.90 5.86 0.00 2.78 2.89 0.00 0.00 0.00 0.00 0.00 0.00 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 8.50 4.78 0.00 2.93 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 8.62 4.48 0.00 2.84 3.01 0.00 0.00 5.90 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 8.18 4.26 0.00 1.91 1.89 0.00 1.88 0.00 0.00 1.71 0.00 0.00 2.97 0.00 0.00 3.15 0.00 0.00 0.00 0.00 1.40 1.40 7.81 60 N 8.23 4.38 0.00 2.87 2.83 0.00 0.00 6.95 7.25 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 61 Q 8.33 4.31 0.00 2.27 2.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.96 6.99 0.00 0.00 0.00 0.00 0.00 2.53 2.47 0.00 62 L 8.60 3.75 0.00 1.54 1.55 0.50 0.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.30 0.00 0.00 0.00 0.00 0.00 0.00 63 I 8.21 4.36 1.83 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 1.14 0.88 0.90 0.00 0.00 64 A 7.20 4.25 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 8.76 5.08 0.00 2.60 2.53 0.00 0.00 0.00 0.00 0.00 0.00 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 8.53 4.31 0.00 1.57 1.54 0.90 0.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.54 0.00 0.00 0.00 0.00 0.00 0.00