NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 51 T 4.3420 8.1744 117.3746 63.4754 69.8333 172.6841 52 S 4.4914 8.5400 120.4092 56.2072 65.6995 171.3518 53 S 4.7331 9.4330 123.5744 56.7096 66.3703 172.7750 54 K 4.7697 8.7777 124.4461 55.6845 33.5467 176.4094 55 I 4.6794 8.6540 124.1810 59.8075 40.6123 174.3061 56 Y 5.1206 8.8709 123.5428 56.3312 41.2024 175.8326 57 D 4.8405 8.3858 121.2980 52.8789 41.5899 176.5239 58 N 4.5604 8.7353 114.5682 54.7490 37.9532 175.5067 59 K 4.3795 8.3821 117.3823 55.5267 32.4146 175.6993 60 N 4.2697 7.6612 115.3998 54.5787 36.8387 174.2059 61 Q 4.8306 8.9513 114.9797 53.6466 31.1760 174.6449 62 L 3.6382 8.7972 123.0681 55.9368 42.2476 176.4131 63 I 4.6707 8.3405 116.2456 60.3231 39.2944 174.7526 64 A 4.4866 7.3843 122.2546 51.3653 22.4800 174.6487 65 D 5.1342 8.4976 118.9336 52.5852 44.2739 175.1085 66 L 4.4243 8.6633 125.6924 56.0018 40.3133 176.2323 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 4.34 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 8.54 4.49 0.00 3.89 3.67 0.00 0.00 0.00 0.00 0.00 0.00 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 9.43 4.73 0.00 3.77 3.72 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 54 K 8.78 4.77 0.00 1.74 1.54 0.00 1.73 0.00 0.00 1.81 0.00 0.00 2.84 0.00 0.00 2.85 0.00 0.00 0.00 0.00 1.60 1.49 7.81 55 I 8.65 4.68 1.80 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 1.24 0.65 0.91 0.00 0.00 56 Y 8.87 5.12 0.00 2.77 2.95 0.00 0.00 0.00 0.00 0.00 0.00 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 8.39 4.84 0.00 2.88 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 8.74 4.56 0.00 2.86 2.99 0.00 0.00 5.82 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 8.38 4.38 0.00 2.07 1.88 0.00 1.92 0.00 0.00 1.71 0.00 0.00 3.00 0.00 0.00 3.01 0.00 0.00 0.00 0.00 1.39 1.40 7.81 60 N 7.66 4.27 0.00 2.77 2.77 0.00 0.00 6.66 7.54 0.00 0.00 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 8.95 4.83 0.00 2.19 2.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.96 6.89 0.00 0.00 0.00 0.00 0.00 2.71 2.28 0.00 62 L 8.80 3.64 0.00 1.31 1.52 0.37 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.16 0.00 0.00 0.00 0.00 0.00 0.00 63 I 8.34 4.67 1.84 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 1.24 0.80 0.92 0.00 0.00 64 A 7.38 4.49 1.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.50 5.13 0.00 2.57 2.46 0.00 0.00 0.00 0.00 0.00 0.00 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 8.66 4.42 0.00 1.60 1.53 0.92 0.69 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