NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 0 G 3.9085 8.3501 109.7367 47.2971 0.0000 170.9007 1 A 4.2442 8.2468 124.3424 50.3282 25.3754 175.6969 2 G 4.0473 7.2821 99.5474 42.9254 0.0000 172.8164 3 S 4.1021 8.2210 115.4170 61.3001 62.5188 176.5259 4 S 4.1372 7.9877 116.5882 61.4605 62.7263 176.2676 5 S 4.0376 7.9351 116.2846 61.0098 62.2738 175.7339 6 L 3.9528 8.2852 123.4843 58.0345 41.7808 178.6478 7 E 3.9233 8.5998 118.7892 59.3331 29.4376 179.0575 8 A 3.9583 8.1236 120.7131 55.2333 18.4820 179.8139 9 V 3.4796 7.8855 116.4451 66.1011 31.5943 178.1125 10 R 3.8608 8.3352 118.7496 59.6452 29.9567 178.5374 11 R 3.8876 8.4004 118.8121 58.9228 29.9127 178.4419 12 K 3.9244 8.0944 119.9728 59.5566 32.3558 178.9916 13 I 3.7538 7.9136 113.2961 63.6972 37.5439 178.1278 14 R 3.9377 8.3504 121.2110 59.3100 29.9552 178.3798 15 S 4.1277 8.3392 113.1791 60.9981 62.3035 175.8076 16 L 3.9333 8.1096 123.4405 58.3641 41.8500 179.0348 17 Q 4.0234 8.1834 117.9124 58.7937 28.5750 178.4342 18 E 4.0417 8.3376 120.3875 59.4425 29.6886 178.5349 19 Q 4.0190 8.6254 119.8907 59.3302 29.0320 177.8998 20 N 4.2357 8.4370 117.7318 56.9100 38.6159 177.0466 21 Y 4.1392 7.9495 117.7822 61.0480 37.9565 178.0458 22 H 4.0934 8.8169 119.7816 59.2748 30.1006 177.0890 23 L 4.0067 8.5527 122.5818 57.9463 41.8565 178.2906 24 E 3.8689 8.1811 119.2653 59.7402 29.5880 178.8156 25 N 4.4210 8.1984 116.2202 55.8283 38.5411 177.2040 26 E 3.8647 8.5140 121.6225 59.3732 29.8578 179.3919 27 V 3.6691 8.3860 119.1302 64.2489 31.4800 178.1651 28 A 3.9159 7.8750 121.8010 55.2683 18.2625 179.6349 29 R 3.8672 8.1350 117.2180 59.2201 30.0846 178.2432 30 L 3.9360 7.9836 120.6213 58.1573 42.2214 179.1726 31 K 4.1227 8.6772 118.6094 59.1713 32.4548 179.0164 32 K 3.9525 7.9732 121.7444 59.1801 31.8840 178.5283 33 L 3.9775 7.8842 119.9683 58.2441 42.2371 178.9947 34 V 3.9704 7.6997 117.4388 64.1593 31.6856 178.2481 35 G 3.8614 7.9070 106.1659 45.6838 0.0000 173.4360 36 E 4.4445 7.7263 124.5043 54.0796 32.1676 175.1420 37 R 4.1847 8.6161 125.5966 56.4208 30.1809 175.5990 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 0 G 8.35 3.91 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 1 A 8.25 4.24 1.26 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 2 G 7.28 4.05 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 0.00 0.00 0.00 0.00 0.00 0.00 0.00 3 S 8.22 4.10 0.00 3.90 3.86 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 4 S 7.99 4.14 0.00 4.09 4.11 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 5 S 7.94 4.04 0.00 3.91 4.03 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 6 L 8.29 3.95 0.00 1.88 1.66 0.92 0.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.46 0.00 0.00 0.00 0.00 0.00 0.00 7 E 8.60 3.92 0.00 2.22 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 2.46 2.48 0.00 8 A 8.12 3.96 1.39 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 9 V 7.89 3.48 2.08 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 1.07 0.00 0.00 1.01 0.00 0.00 10 R 8.34 3.86 0.00 1.90 2.00 0.00 3.15 0.00 0.00 3.10 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 1.65 0.00 11 R 8.40 3.89 0.00 1.97 1.95 0.00 3.15 0.00 0.00 3.09 7.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 1.64 0.00 12 K 8.09 3.92 0.00 2.05 1.97 0.00 1.57 0.00 0.00 1.70 0.00 0.00 3.08 0.00 0.00 2.90 0.00 0.00 0.00 0.00 1.44 1.49 7.81 13 I 7.91 3.75 1.88 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 1.41 0.71 0.96 0.00 0.00 14 R 8.35 3.94 0.00 2.02 1.97 0.00 3.11 0.00 0.00 3.10 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.65 0.00 15 S 8.34 4.13 0.00 4.06 3.97 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 16 L 8.11 3.93 0.00 1.89 1.79 0.96 1.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.46 0.00 0.00 0.00 0.00 0.00 0.00 17 Q 8.18 4.02 0.00 2.42 2.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.22 6.61 0.00 0.00 0.00 0.00 0.00 2.41 2.66 0.00 18 E 8.34 4.04 0.00 2.10 2.20 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 2.34 2.37 0.00 19 Q 8.63 4.02 0.00 2.19 2.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.40 6.54 0.00 0.00 0.00 0.00 0.00 2.36 2.42 0.00 20 N 8.44 4.24 0.00 2.66 2.42 0.00 0.00 7.08 7.07 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 21 Y 7.95 4.14 0.00 3.05 2.98 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 22 H 8.82 4.09 0.00 3.36 3.50 0.00 5.79 0.00 0.00 0.00 0.00 6.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 23 L 8.55 4.01 0.00 1.85 1.68 0.92 1.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.68 0.00 0.00 0.00 0.00 0.00 0.00 24 E 8.18 3.87 0.00 2.24 2.16 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 2.32 2.36 0.00 25 N 8.20 4.42 0.00 2.78 2.83 0.00 0.00 7.10 7.86 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 26 E 8.51 3.86 0.00 2.11 2.07 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 2.32 2.36 0.00 27 V 8.39 3.67 2.08 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 0.87 0.00 0.00 0.93 0.00 0.00 28 A 7.87 3.92 1.45 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 29 R 8.13 3.87 0.00 1.89 2.07 0.00 3.10 0.00 0.00 3.09 7.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 1.63 0.00 30 L 7.98 3.94 0.00 1.99 1.77 0.92 0.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.66 0.00 0.00 0.00 0.00 0.00 0.00 31 K 8.68 4.12 0.00 1.97 2.05 0.00 1.36 0.00 0.00 1.57 0.00 0.00 2.90 0.00 0.00 2.93 0.00 0.00 0.00 0.00 1.79 1.44 7.81 32 K 7.97 3.95 0.00 2.19 1.94 0.00 1.52 0.00 0.00 1.57 0.00 0.00 2.97 0.00 0.00 3.02 0.00 0.00 0.00 0.00 1.43 1.48 7.81 33 L 7.88 3.98 0.00 1.75 1.91 0.92 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.45 0.00 0.00 0.00 0.00 0.00 0.00 34 V 7.70 3.97 2.08 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 0.83 0.00 0.00 0.93 0.00 0.00 35 G 7.91 3.86 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 0.00 0.00 0.00 36 E 7.73 4.44 0.00 1.83 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 2.21 2.28 0.00 37 R 8.62 4.18 0.00 1.78 1.77 0.00 3.37 0.00 0.00 3.42 7.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.53 1.66 0.00