NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 V 3.8169 8.0544 120.3773 62.8726 32.5772 173.9110 2 V 4.1417 7.1545 119.2815 61.1200 34.2786 171.9929 3 Y 4.9669 7.9422 119.9802 56.7555 42.6607 173.7149 4 T 4.6352 8.5050 110.0212 60.7969 72.1294 173.3636 5 D 4.9988 8.4591 120.6954 53.9718 42.1085 177.7811 6 C 4.6999 8.5767 118.6914 56.8808 41.4750 173.2527 7 T 4.3031 8.0121 107.5957 62.1203 70.0805 173.4166 8 E 4.6993 7.5362 119.2722 55.1287 33.3827 174.5916 9 S 4.3091 8.3840 117.0692 60.1601 63.3772 174.1877 10 G 4.0881 8.8882 112.0575 46.1580 0.0000 174.4904 11 Q 4.5563 7.5558 117.7961 55.6510 29.5186 174.1405 12 N 4.8787 7.8576 112.3835 55.3730 41.8902 175.8110 13 L 4.2276 7.3872 120.2968 55.0497 41.7389 174.5642 14 C 5.8544 7.4106 114.7669 52.9209 44.5213 171.8300 15 L 5.1625 8.5904 119.2639 53.8368 43.0833 176.4695 16 C 4.8236 8.5621 122.2758 57.0959 44.1408 174.1467 17 E 4.1259 8.0230 120.2895 55.3988 27.1374 174.8202 18 G 4.1470 7.8907 109.8024 45.5858 0.0000 171.3480 19 S 4.5788 7.7722 112.9306 56.8529 65.3853 174.0645 20 N 4.7025 8.4419 117.9608 53.0112 39.2696 174.9712 21 V 3.9888 8.0767 120.7748 63.4263 32.2639 176.8821 22 C 4.6653 8.5596 123.5750 57.3829 39.6572 174.7088 23 G 5.0320 8.7179 124.9570 46.6609 0.0000 171.3653 24 Q 4.0070 7.6303 121.8341 57.3464 29.0126 176.5732 25 G 4.0786 9.0096 114.1117 45.3590 0.0000 171.5218 26 N 5.2836 7.9177 115.9872 51.6779 42.3099 173.4599 27 K 4.4022 8.8921 120.6725 56.1727 35.7979 175.7934 28 C 4.6898 8.5342 127.8814 56.3573 41.5690 172.4175 29 I 5.0013 8.7536 122.8777 59.0253 38.7076 173.6538 30 L 4.2276 8.4487 126.3316 55.6207 41.1318 176.2824 31 G 4.2204 9.4175 115.8452 45.9601 0.0000 175.1829 32 S 4.7917 8.3234 129.9926 58.0433 62.3326 178.4950 33 D 4.5955 8.8177 126.8043 55.0945 38.1086 176.1115 34 G 4.0541 7.9683 103.9467 46.6044 0.0000 172.3199 35 E 4.6205 7.0696 117.4030 56.3439 29.8564 177.0396 36 K 4.8516 8.4406 128.5950 56.5902 34.6110 174.3415 37 N 5.4764 8.3133 117.7652 52.5500 40.7319 174.5132 38 Q 4.5560 8.5474 120.3549 55.5387 33.3803 171.8055 39 C 5.2000 8.7592 124.2399 54.9988 40.5333 173.0385 40 V 4.7168 8.2011 125.1871 60.0458 34.9525 174.8906 41 T 4.4828 8.4934 118.1396 61.9251 69.4411 174.2728 42 G 4.0386 7.8281 116.7785 46.3946 0.0000 176.1832 43 E 4.5359 9.0408 129.2683 54.5988 31.6026 174.1112 44 G 4.1440 8.0744 111.9372 46.1236 0.0000 170.8166 45 T 4.8495 7.6059 114.4749 59.5376 70.8264 173.3346 46 P 4.2337 0.0000 0.0000 63.1247 31.5149 176.2640 47 E 4.2144 8.7047 123.1187 58.2056 30.1165 175.8084 48 P 4.4133 0.0000 0.0000 62.4414 32.0443 176.0880 49 Q 4.1727 8.5735 118.8215 56.4966 28.8163 175.7293 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 V 8.05 3.82 2.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.95 0.00 0.00 0.90 0.00 0.00 2 V 7.15 4.14 2.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.77 0.00 0.00 0.89 0.00 0.00 3 Y 7.94 4.97 0.00 2.88 2.99 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 4 T 8.51 4.64 4.28 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 1.25 0.00 0.00 5 D 8.46 5.00 0.00 2.58 2.64 0.00 0.00 0.00 0.00 0.00 0.00 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 C 8.58 4.70 0.00 2.96 3.05 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 7 T 8.01 4.30 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 1.26 0.00 0.00 8 E 7.54 4.70 0.00 2.00 1.82 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 2.28 2.30 0.00 9 S 8.38 4.31 0.00 3.85 3.82 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 10 G 8.89 4.09 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 0.00 0.00 0.00 0.00 0.00 0.00 0.00 11 Q 7.56 4.56 0.00 2.19 2.05 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 8.04 6.50 0.00 0.00 0.00 0.00 0.00 2.36 2.31 0.00 12 N 7.86 4.88 0.00 2.67 2.60 0.00 0.00 6.84 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 13 L 7.39 4.23 0.00 1.21 0.19 0.66 0.21 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.15 0.00 0.00 0.00 0.00 0.00 0.00 14 C 7.41 5.85 0.00 3.12 3.17 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 0.00 0.00 0.00 0.00 15 L 8.59 5.16 0.00 1.64 1.63 1.07 0.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.71 0.00 0.00 0.00 0.00 0.00 0.00 16 C 8.56 4.82 0.00 2.82 3.02 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 0.00 0.00 0.00 0.00 17 E 8.02 4.13 0.00 2.04 1.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.37 2.24 0.00 18 G 7.89 4.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19 S 7.77 4.58 0.00 3.78 3.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 20 N 8.44 4.70 0.00 2.94 2.72 0.00 0.00 6.60 7.26 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 21 V 8.08 3.99 2.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.75 0.00 0.00 1.13 0.00 0.00 22 C 8.56 4.67 0.00 2.96 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 23 G 8.72 5.03 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 0.00 0.00 0.00 24 Q 7.63 4.01 0.00 1.95 2.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.47 5.77 0.00 0.00 0.00 0.00 0.00 2.32 2.35 0.00 25 G 9.01 4.08 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 0.00 0.00 0.00 0.00 0.00 0.00 0.00 26 N 7.92 5.28 0.00 2.48 2.73 0.00 0.00 6.68 7.63 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 27 K 8.89 4.40 0.00 1.72 1.59 0.00 1.73 0.00 0.00 1.61 0.00 0.00 2.80 0.00 0.00 2.92 0.00 0.00 0.00 0.00 1.30 1.62 7.81 28 C 8.53 4.69 0.00 3.10 2.92 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 29 I 8.75 5.00 1.87 0.00 0.00 0.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.28 1.11 0.91 0.00 0.00 30 L 8.45 4.23 0.00 1.73 1.68 0.92 0.51 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 31 G 9.42 4.22 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 0.00 0.00 0.00 32 S 8.32 4.79 0.00 3.86 3.03 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 33 D 8.82 4.60 0.00 2.70 2.62 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 34 G 7.97 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 35 E 7.07 4.62 0.00 2.07 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 2.27 2.30 0.00 36 K 8.44 4.85 0.00 1.70 1.74 0.00 1.64 0.00 0.00 1.82 0.00 0.00 2.85 0.00 0.00 2.90 0.00 0.00 0.00 0.00 1.47 1.46 7.81 37 N 8.31 5.48 0.00 2.57 2.72 0.00 0.00 6.75 7.69 0.00 0.00 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 Q 8.55 4.56 0.00 2.12 1.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.30 6.78 0.00 0.00 0.00 0.00 0.00 2.24 2.28 0.00 39 C 8.76 5.20 0.00 3.00 2.96 0.00 0.00 0.00 0.00 0.00 0.00 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 V 8.20 4.72 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 0.75 0.00 0.00 0.92 0.00 0.00 41 T 8.49 4.48 4.23 0.00 0.00 0.00 0.00 0.00 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 42 G 7.83 4.04 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 0.00 0.00 0.00 43 E 9.04 4.54 0.00 1.90 1.85 0.00 0.00 0.00 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 2.26 0.00 44 G 8.07 4.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 T 7.61 4.85 4.22 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 1.19 0.00 0.00 46 P 0.00 4.23 0.00 1.94 1.91 0.00 3.70 0.00 0.00 3.54 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 47 E 8.70 4.21 0.00 1.90 1.95 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 2.34 2.28 0.00 48 P 0.00 4.41 0.00 2.14 2.06 0.00 3.60 0.00 0.00 3.69 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.12 2.27 0.00 49 Q 8.57 4.17 0.00 2.15 2.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 6.92 6.66 0.00 0.00 0.00 0.00 0.00 2.32 2.42 0.00