NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 51 R 4.1566 8.2549 119.6974 55.9918 31.4387 174.8866 52 I 3.7887 8.1287 122.9628 59.7494 37.1398 173.6881 53 I 4.4162 8.4736 127.3984 59.3560 40.5376 174.6924 54 Y 4.8654 8.0951 120.7298 55.4864 41.4719 175.9608 55 D 4.6524 8.6549 123.4772 53.8674 43.0305 177.5821 56 R 3.9275 8.5831 121.5012 59.7095 30.1019 178.7628 57 K 3.9319 8.0737 118.7421 59.4684 32.3645 178.3226 58 F 4.0620 8.2566 120.3848 61.2225 39.2052 176.7769 59 L 3.8350 7.8916 117.3208 58.1281 41.7987 179.0778 60 M 4.1414 8.1288 118.4578 58.5953 31.5639 178.6645 61 E 3.8951 8.1712 118.5105 59.5775 29.3572 179.0708 62 C 4.0245 7.3953 115.1099 61.8038 28.1260 175.5849 63 R 3.9622 7.4233 120.3021 59.1529 29.7219 175.7903 64 N 4.4806 7.6259 119.4618 53.4528 38.5377 174.6496 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 R 8.25 4.16 0.00 1.76 1.88 0.00 3.13 0.00 0.00 3.20 7.35 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.50 1.63 0.00 52 I 8.13 3.79 1.78 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 1.32 0.56 0.56 0.00 0.00 53 I 8.47 4.42 1.71 0.00 0.00 0.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.34 0.49 0.85 0.00 0.00 54 Y 8.10 4.87 0.00 2.98 2.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 55 D 8.65 4.65 0.00 2.87 2.68 0.00 0.00 0.00 0.00 0.00 0.00 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 R 8.58 3.93 0.00 1.91 1.97 0.00 3.20 0.00 0.00 3.28 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.72 1.72 0.00 57 K 8.07 3.93 0.00 1.95 1.87 0.00 1.68 0.00 0.00 1.76 0.00 0.00 3.00 0.00 0.00 2.89 0.00 0.00 0.00 0.00 1.55 1.71 7.81 58 F 8.26 4.06 0.00 3.25 3.13 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 59 L 7.89 3.84 0.00 1.86 1.70 1.01 0.66 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.95 0.00 0.00 0.00 0.00 0.00 0.00 60 M 8.13 4.14 0.00 1.99 2.22 0.00 0.00 0.00 0.00 0.00 2.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.61 2.92 0.00 61 E 8.17 3.90 0.00 1.87 1.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.27 2.41 0.00 62 C 7.40 4.02 0.00 2.89 2.78 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 63 R 7.42 3.96 0.00 1.78 1.98 0.00 3.22 0.00 0.00 3.19 7.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.60 1.62 0.00 64 N 7.63 4.48 0.00 2.82 2.67 0.00 0.00 6.89 7.23 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00