NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 51 R 4.1627 8.2549 119.6975 56.0136 31.4439 174.7734 52 I 3.8449 8.1368 122.9316 59.5299 37.3866 173.6483 53 I 4.3921 8.4763 127.4661 59.3254 40.5554 174.5962 54 Y 4.7880 8.1455 121.3617 55.7920 41.2057 175.9196 55 D 4.7148 8.5528 123.1944 53.5179 43.2817 177.5794 56 R 3.9310 8.5970 121.5422 59.7452 29.9831 178.7118 57 K 3.9150 8.0740 118.5917 59.5265 32.2971 178.1616 58 F 4.0117 8.3519 120.3824 61.3442 39.0888 176.9252 59 L 3.9055 8.0487 117.3457 57.9497 41.7580 178.8947 60 M 4.1509 8.4481 118.9770 58.7787 31.8677 178.8281 61 E 3.9246 8.4195 118.6309 59.4754 29.3248 179.1805 62 C 3.9761 7.5677 115.7979 62.0799 28.0839 175.5563 63 R 3.9562 7.5471 120.1777 59.2555 29.6951 175.8724 64 N 4.4851 7.6693 119.7929 53.4595 38.5727 174.6869 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 3.19 7.35 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.51 1.63 0.00 52 I 8.14 3.84 1.81 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 1.34 0.58 0.64 0.00 0.00 53 I 8.48 4.39 1.69 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 0.83 0.00 0.00 54 Y 8.15 4.79 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 8.55 4.71 0.00 2.85 2.67 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 56 R 8.60 3.93 0.00 1.91 1.98 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 1.73 1.73 0.00 57 K 8.07 3.91 0.00 1.95 1.87 0.00 1.69 0.00 0.00 1.76 0.00 0.00 3.17 0.00 0.00 2.89 0.00 0.00 0.00 0.00 1.54 1.80 7.81 58 F 8.35 4.01 0.00 3.28 3.30 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 59 L 8.05 3.91 0.00 1.87 1.72 1.02 0.73 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.91 0.00 0.00 0.00 0.00 0.00 0.00 60 M 8.45 4.15 0.00 1.95 2.24 0.00 0.00 0.00 0.00 0.00 2.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.62 2.93 0.00 61 E 8.42 3.92 0.00 1.86 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 2.36 0.00 62 C 7.57 3.98 0.00 2.90 2.81 0.00 0.00 0.00 0.00 0.00 0.00 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 7.55 3.96 0.00 1.81 1.97 0.00 3.23 0.00 0.00 3.19 7.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.61 1.64 0.00 64 N 7.67 4.49 0.00 2.64 2.67 0.00 0.00 6.90 7.44 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00