NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 T 4.3471 8.0333 117.3277 63.8174 70.3528 172.6210 2 T 4.6215 8.5479 124.8692 62.1565 69.2813 173.5759 3 C 5.1725 9.2257 124.1558 55.4480 43.7146 172.0853 4 C 5.0345 9.0221 118.5869 55.1308 46.9217 172.2302 5 P 5.3054 0.0000 0.0000 61.9994 31.4476 176.0951 6 S 4.6239 7.3099 111.8632 56.8710 66.4511 175.9019 7 I 3.7195 8.2085 124.6510 64.3578 36.7962 178.9423 8 V 3.5622 7.7559 118.5840 65.8486 31.3953 177.8253 9 A 3.9444 7.7478 120.4809 55.2416 18.3375 179.1961 10 R 3.9557 8.1823 117.5565 60.0839 29.9831 178.5135 11 S 4.1677 8.5819 115.0983 61.8288 62.9904 176.5683 12 N 4.4495 8.1121 119.4720 55.3746 36.8760 176.9961 13 F 4.2556 8.4248 123.2394 61.6567 39.8940 176.6669 14 N 4.1708 8.3549 115.8403 55.9512 37.4568 177.6421 15 V 3.6438 7.9213 119.8208 65.5886 31.3102 176.6457 16 C 4.3357 7.9747 117.2206 58.1393 41.9109 175.5815 17 R 3.8542 7.5980 120.2317 59.3805 29.4915 178.3616 18 L 3.9307 7.0675 118.3095 58.5101 40.2440 176.5096 19 P 4.3845 0.0000 0.0000 62.7047 31.1552 176.0625 20 G 3.7605 8.2735 106.7335 46.8629 0.0000 173.7333 21 T 4.5400 7.0173 115.3062 60.3144 70.4954 173.3998 22 P 4.3691 0.0000 0.0000 62.5240 32.1202 176.9240 23 E 3.9073 9.1295 122.1652 59.7169 29.4518 179.2853 24 A 4.1030 8.1962 120.0898 55.3137 18.5170 179.3695 25 L 4.0534 8.1277 118.6581 58.5495 42.2441 178.5296 26 C 4.5708 8.2936 115.8115 60.0731 39.7769 175.7311 27 A 3.8555 9.2198 123.4673 55.5886 17.7386 179.8636 28 T 3.8541 7.5961 111.7633 65.9309 68.4956 175.5547 29 Y 4.5802 7.2458 119.2762 59.8972 39.6840 177.3057 30 T 3.7629 8.3124 115.7377 67.6165 68.7188 174.6716 31 G 3.6629 7.9649 107.4619 45.6165 0.0000 173.4179 32 C 4.5335 7.7914 117.2879 56.7990 38.6561 172.9050 33 I 4.6195 8.6758 113.3700 59.2334 40.6991 174.7074 34 I 4.9098 8.4492 125.3652 59.7549 38.5994 174.4310 35 I 4.5468 8.4601 121.4762 58.0320 39.0203 174.2845 36 P 4.4765 0.0000 0.0000 65.2087 32.1189 176.2434 37 G 3.8590 7.2158 109.3118 43.6784 0.0000 172.5378 38 A 3.4658 8.8277 126.9283 51.9547 14.7945 176.0418 39 T 4.0148 8.0548 115.2785 63.7756 67.4268 174.8549 40 C 4.3496 8.6132 123.8560 56.3457 41.9904 172.7726 41 P 4.4477 0.0000 0.0000 62.2004 31.7669 176.9193 42 G 3.8112 8.4617 104.8644 46.5727 0.0000 173.6378 43 D 4.7615 7.6400 118.2728 53.0050 40.7254 176.6867 44 Y 4.8469 7.8853 116.4425 58.0653 39.8147 176.2678 45 A 4.8455 7.9293 121.8074 51.9757 19.7370 176.2718 46 N 4.5164 7.5514 123.8968 55.3041 38.9473 174.5350 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 1 T 8.03 4.35 4.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.27 0.00 0.00 2 T 8.55 4.62 4.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.33 0.00 0.00 3 C 9.23 5.17 0.00 2.74 3.26 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 4 C 9.02 5.03 0.00 2.74 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 5 P 0.00 5.31 0.00 2.30 2.20 0.00 3.40 0.00 0.00 2.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.94 1.84 0.00 6 S 7.31 4.62 0.00 4.02 3.95 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7 I 8.21 3.72 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 1.53 0.42 0.93 0.00 0.00 8 V 7.76 3.56 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 1.13 0.00 0.00 0.93 0.00 0.00 9 A 7.75 3.94 1.30 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 0.00 0.00 10 R 8.18 3.96 0.00 2.07 2.20 0.00 3.31 0.00 0.00 3.27 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.70 1.85 0.00 11 S 8.58 4.17 0.00 4.06 3.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 12 N 8.11 4.45 0.00 2.99 3.11 0.00 0.00 7.00 8.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 13 F 8.42 4.26 0.00 3.00 3.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 14 N 8.35 4.17 0.00 2.91 2.80 0.00 0.00 6.80 7.05 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 15 V 7.92 3.64 2.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.09 0.00 0.00 1.02 0.00 0.00 16 C 7.97 4.34 0.00 3.19 3.22 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17 R 7.60 3.85 0.00 1.93 1.82 0.00 3.06 0.00 0.00 2.69 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.40 1.45 0.00 18 L 7.07 3.93 0.00 1.90 1.79 0.91 0.97 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.99 0.00 0.00 0.00 0.00 0.00 0.00 19 P 0.00 4.38 0.00 2.05 2.11 0.00 3.79 0.00 0.00 3.76 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.01 2.06 0.00 20 G 8.27 3.76 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 T 7.02 4.54 4.30 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 1.21 0.00 0.00 22 P 0.00 4.37 0.00 2.24 2.20 0.00 3.73 0.00 0.00 3.76 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.09 1.99 0.00 23 E 9.13 3.91 0.00 2.24 2.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.51 2.34 0.00 24 A 8.20 4.10 1.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 25 L 8.13 4.05 0.00 1.79 1.75 0.92 1.22 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.67 0.00 0.00 0.00 0.00 0.00 0.00 26 C 8.29 4.57 0.00 3.24 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 27 A 9.22 3.86 1.30 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 0.00 0.00 28 T 7.60 3.85 4.44 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 0.00 0.00 0.00 1.25 0.00 0.00 29 Y 7.25 4.58 0.00 3.01 3.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 30 T 8.31 3.76 4.39 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 1.30 0.00 0.00 31 G 7.96 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 32 C 7.79 4.53 0.00 2.03 2.60 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 33 I 8.68 4.62 1.77 0.00 0.00 0.68 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.16 1.11 0.82 0.00 0.00 34 I 8.45 4.91 1.88 0.00 0.00 0.98 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.45 0.67 0.94 0.00 0.00 35 I 8.46 4.55 1.85 0.00 0.00 0.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.37 0.80 0.86 0.00 0.00 36 P 0.00 4.48 0.00 2.20 2.23 0.00 3.69 0.00 0.00 3.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.99 1.97 0.00 37 G 7.22 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 38 A 8.83 3.47 1.35 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 39 T 8.05 4.01 4.26 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 1.22 0.00 0.00 40 C 8.61 4.35 0.00 3.02 3.20 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 41 P 0.00 4.45 0.00 2.19 2.15 0.00 4.00 0.00 0.00 3.96 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.73 1.90 0.00 42 G 8.46 3.81 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 0.00 0.00 0.00 43 D 7.64 4.76 0.00 2.58 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 44 Y 7.89 4.85 0.00 2.99 2.86 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 45 A 7.93 4.85 1.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46 N 7.55 4.52 0.00 2.52 2.71 0.00 0.00 6.89 7.45 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