NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 21 E 4.3132 8.4449 120.2195 56.7134 30.3373 174.5668 22 T 4.3148 8.3611 121.1114 62.6125 71.1283 172.7110 23 F 5.0009 9.2440 124.3694 57.8313 39.9669 176.4856 24 S 4.3724 7.8954 118.7955 57.8233 61.1996 174.6865 25 K 3.9278 8.6234 127.2978 58.1743 32.2029 176.5783 26 I 4.5503 7.2524 118.7038 59.5984 39.3110 174.9278 27 R 4.5949 8.4222 122.2625 54.2550 32.2924 175.5137 28 V 4.2694 8.2194 121.7518 60.7442 33.8986 174.7025 29 K 4.3059 8.6206 126.9729 55.5651 32.9510 176.1315 30 P 4.1217 0.0000 0.0000 65.8400 31.3540 177.8955 31 E 3.9703 8.4492 116.8885 60.3344 29.1674 178.7909 32 H 4.1541 9.0594 116.6524 58.4082 28.8474 177.7787 33 V 3.5589 7.8876 113.3692 64.9584 31.4258 178.6088 34 I 3.7877 8.0590 119.2182 64.5470 36.9371 178.7171 35 G 3.6265 8.1219 106.3885 47.9115 0.0000 175.7731 36 V 3.7417 8.6870 121.2738 65.9559 31.4984 178.3706 37 T 4.0799 7.9987 115.8374 66.4635 68.4637 177.0147 38 V 3.7015 8.0893 119.8497 65.7475 31.2973 177.5509 39 A 4.0065 7.9634 120.9671 54.6863 18.3252 179.1033 40 F 3.7946 8.4434 114.8670 61.3819 39.1368 177.7744 41 V 3.6113 8.1751 117.0868 65.9184 31.1637 177.6146 42 I 3.8146 8.0477 118.6572 65.4312 36.9460 177.6963 43 I 3.6141 8.0408 119.7184 65.4702 36.7887 178.1815 44 E 4.0681 8.7128 118.8968 59.3823 29.3495 179.4084 45 A 4.0848 8.9143 121.0990 54.3892 18.3910 178.6390 46 I 4.3591 7.2746 116.2465 62.4458 39.0735 177.3452 47 L 4.0895 8.9813 121.3126 58.6576 41.8563 177.7511 48 T 4.2155 8.1472 114.6126 65.0446 68.9028 176.5547 49 Y 4.1554 7.9116 117.4471 58.5314 39.1755 176.7069 50 G 4.5132 8.4700 106.1713 47.0860 0.0000 173.2839 51 R 3.5776 7.1895 117.5484 56.4145 30.7409 175.9437 52 F 4.1751 8.8869 125.7399 58.7131 40.1172 174.2257 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 21 E 8.44 4.31 0.00 2.01 1.86 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 2.21 2.35 0.00 22 T 8.36 4.31 4.25 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.23 0.00 0.00 23 F 9.24 5.00 0.00 2.99 2.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 24 S 7.90 4.37 0.00 3.91 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 25 K 8.62 3.93 0.00 1.73 1.87 0.00 1.73 0.00 0.00 1.70 0.00 0.00 2.97 0.00 0.00 2.89 0.00 0.00 0.00 0.00 1.43 1.49 7.81 26 I 7.25 4.55 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 1.31 0.77 0.91 0.00 0.00 27 R 8.42 4.59 0.00 1.76 1.81 0.00 3.31 0.00 0.00 3.16 7.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.53 1.52 0.00 28 V 8.22 4.27 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 0.84 0.00 0.00 0.93 0.00 0.00 29 K 8.62 4.31 0.00 1.84 1.95 0.00 1.76 0.00 0.00 1.82 0.00 0.00 2.94 0.00 0.00 3.11 0.00 0.00 0.00 0.00 1.51 1.44 7.81 30 P 0.00 4.12 0.00 2.17 2.11 0.00 3.63 0.00 0.00 3.95 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.12 2.23 0.00 31 E 8.45 3.97 0.00 2.11 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 0.00 2.43 2.50 0.00 32 H 9.06 4.15 0.00 3.39 3.34 0.00 5.85 0.00 0.00 0.00 0.00 6.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 33 V 7.89 3.56 2.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.94 0.00 0.00 1.00 0.00 0.00 34 I 8.06 3.79 2.02 0.00 0.00 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.71 0.84 0.92 0.00 0.00 35 G 8.12 3.63 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 V 8.69 3.74 2.32 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 1.18 0.00 0.00 1.05 0.00 0.00 37 T 8.00 4.08 4.43 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.19 0.00 0.00 38 V 8.09 3.70 2.19 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 1.02 0.00 0.00 1.00 0.00 0.00 39 A 7.96 4.01 1.42 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 40 F 8.44 3.79 0.00 3.31 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 V 8.18 3.61 2.28 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 1.04 0.00 0.00 0.97 0.00 0.00 42 I 8.05 3.81 1.98 0.00 0.00 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.70 1.07 0.91 0.00 0.00 43 I 8.04 3.61 1.92 0.00 0.00 0.66 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.45 0.89 0.84 0.00 0.00 44 E 8.71 4.07 0.00 2.30 2.11 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 2.40 2.40 0.00 45 A 8.91 4.08 1.32 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 0.00 0.00 0.00 46 I 7.27 4.36 1.98 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 1.43 0.82 0.94 0.00 0.00 47 L 8.98 4.09 0.00 1.53 1.77 0.92 0.96 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.38 0.00 0.00 0.00 0.00 0.00 0.00 48 T 8.15 4.22 4.20 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 0.87 0.00 0.00 49 Y 7.91 4.16 0.00 3.23 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 50 G 8.47 4.51 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 R 7.19 3.58 0.00 1.67 1.92 0.00 3.58 0.00 0.00 3.21 7.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.78 0.00 52 F 8.89 4.18 0.00 3.15 3.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00