NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 50 L 4.3592 8.0314 120.6393 54.9256 43.8349 178.6971 51 G 3.6586 8.1281 104.9285 47.5435 0.0000 173.4652 52 F 4.7305 9.1727 124.4766 60.2268 39.5923 173.4154 53 P 4.0097 0.0000 0.0000 65.6487 31.6088 178.3987 54 I 3.8987 7.5279 117.7685 65.0165 37.1395 178.2029 55 N 4.4574 7.9880 116.8982 56.1014 38.4482 177.4049 56 F 4.3263 8.9722 123.2958 60.8488 39.3468 177.2208 57 L 3.8056 8.9584 121.2586 58.2538 41.7835 178.8763 58 T 3.8107 7.6845 115.2928 66.4992 68.1975 176.3160 59 L 3.8757 7.7215 122.0262 58.4570 41.9703 178.3796 60 Y 3.9259 7.8251 119.7447 60.3874 38.4907 178.4603 61 V 3.3134 7.9496 119.6036 66.2672 31.5176 177.9692 62 T 3.8171 7.2409 114.0884 66.7059 68.3210 176.4531 63 V 3.6446 7.1075 118.9826 66.0670 31.7011 177.6179 64 Q 4.0830 7.1254 117.6417 58.1306 29.5664 176.2416 65 H 4.6147 7.8054 118.8509 53.9369 28.1845 175.7514 66 K 3.8571 8.5018 125.8710 58.3761 32.4234 177.5275 67 K 4.1743 7.4250 121.7176 56.3564 32.1417 175.9709 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 50 L 8.03 4.36 0.00 1.76 1.81 0.94 0.61 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 51 G 8.13 3.66 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 0.00 52 F 9.17 4.73 0.00 3.10 3.00 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 53 P 0.00 4.01 0.00 2.12 1.95 0.00 3.81 0.00 0.00 3.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.09 1.93 0.00 54 I 7.53 3.90 1.99 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 1.52 1.03 0.92 0.00 0.00 55 N 7.99 4.46 0.00 3.18 2.96 0.00 0.00 6.73 8.02 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 F 8.97 4.33 0.00 3.02 2.82 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 0.00 0.00 0.00 57 L 8.96 3.81 0.00 1.59 1.71 0.93 0.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.43 0.00 0.00 0.00 0.00 0.00 0.00 58 T 7.68 3.81 4.41 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 1.20 0.00 0.00 59 L 7.72 3.88 0.00 1.81 1.87 0.95 1.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.40 0.00 0.00 0.00 0.00 0.00 0.00 60 Y 7.83 3.93 0.00 2.18 2.58 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 61 V 7.95 3.31 2.05 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 0.99 0.00 0.00 0.94 0.00 0.00 62 T 7.24 3.82 4.19 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 1.18 0.00 0.00 63 V 7.11 3.64 1.93 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 0.76 0.00 0.00 0.94 0.00 0.00 64 Q 7.13 4.08 0.00 1.40 1.76 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.34 6.85 0.00 0.00 0.00 0.00 0.00 2.03 2.15 0.00 65 H 7.81 4.61 0.00 3.16 3.17 0.00 5.69 0.00 0.00 0.00 0.00 6.72 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 66 K 8.50 3.86 0.00 1.72 1.88 0.00 1.72 0.00 0.00 1.68 0.00 0.00 2.97 0.00 0.00 2.91 0.00 0.00 0.00 0.00 1.42 1.41 7.81 67 K 7.43 4.17 0.00 1.85 1.68 0.00 1.72 0.00 0.00 1.73 0.00 0.00 3.03 0.00 0.00 2.90 0.00 0.00 0.00 0.00 1.38 1.34 7.81