NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 49 A 4.3931 8.2493 123.5822 52.4373 19.7866 176.2868 50 D 4.5857 8.3691 115.0492 52.0605 41.2416 173.7635 51 L 4.7196 7.6519 119.8664 53.2159 44.7106 176.3280 52 S 4.7284 8.1527 114.3329 56.9885 66.3077 172.6388 53 L 4.8019 8.1013 118.7335 53.1451 44.7035 176.6117 54 E 4.2644 8.3021 121.3947 54.8675 31.0958 174.9264 55 K 3.9898 8.6604 128.3352 56.8302 31.4441 175.7012 56 A 4.2851 8.4542 129.6024 53.5405 19.5962 176.4108 57 A 4.7012 7.5363 115.7760 51.1763 22.4330 174.4387 58 N 5.0222 8.3023 115.7576 51.3067 41.7321 174.9852 59 V 3.9914 8.2473 121.0620 62.3395 31.8051 175.4758 60 Q 4.6601 8.1110 123.1715 54.6563 30.9403 173.9026 61 W 4.1451 8.7569 131.0870 57.2962 31.3973 175.2317 62 D 4.3125 7.4897 126.9304 53.3585 40.2158 176.6466 63 E 4.5998 8.7050 121.9138 56.4002 29.6653 173.7535 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 49 A 8.25 4.39 1.27 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 50 D 8.37 4.59 0.00 2.81 2.71 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 51 L 7.65 4.72 0.00 1.64 1.61 0.92 0.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.59 0.00 0.00 0.00 0.00 0.00 0.00 52 S 8.15 4.73 0.00 3.90 3.80 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 L 8.10 4.80 0.00 1.60 1.57 0.92 0.78 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.32 0.00 0.00 0.00 0.00 0.00 0.00 54 E 8.30 4.26 0.00 1.87 1.80 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 2.19 2.29 0.00 55 K 8.66 3.99 0.00 1.75 1.76 0.00 1.82 0.00 0.00 1.71 0.00 0.00 2.93 0.00 0.00 2.95 0.00 0.00 0.00 0.00 1.42 1.44 7.81 56 A 8.45 4.29 1.28 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 57 A 7.54 4.70 1.20 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 58 N 8.30 5.02 0.00 2.66 2.70 0.00 0.00 6.83 7.68 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 59 V 8.25 3.99 2.10 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 0.86 0.00 0.00 0.95 0.00 0.00 60 Q 8.11 4.66 0.00 2.21 2.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.30 6.74 0.00 0.00 0.00 0.00 0.00 2.23 2.28 0.00 61 W 8.76 4.15 0.00 3.39 3.01 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 62 D 7.49 4.31 0.00 2.36 1.99 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 E 8.71 4.60 0.00 2.03 1.71 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 2.23 1.88 0.00