NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 6 F 4.7008 8.3244 115.8578 56.1578 39.4901 174.7448 7 N 4.1658 8.6988 121.3755 52.2764 39.5942 174.1889 8 M 4.4944 8.6981 127.0799 57.6235 31.9133 177.4947 9 Q 4.0510 8.1643 121.1873 59.2669 29.3704 178.2804 10 C 4.4002 8.1380 117.3096 60.1993 40.8048 176.0974 11 Q 4.1688 8.2553 119.1858 58.9952 28.2874 178.9530 12 R 4.0208 8.0364 118.6689 59.3723 30.1016 179.3170 13 R 3.9797 8.1238 117.8876 59.1690 30.0060 178.8125 14 F 4.3951 8.4750 120.4490 61.6045 39.3532 176.4898 15 Y 3.5384 8.1261 118.9951 60.4367 38.6042 177.5914 16 E 3.8954 8.6064 120.1795 59.3946 29.6001 178.5895 17 A 3.9876 8.0441 119.6339 55.1781 18.4956 179.0902 18 L 3.8489 7.7995 117.9888 57.4824 42.1291 177.8361 19 H 4.7678 7.1113 112.6723 53.9965 29.3534 173.9083 20 D 4.3451 7.7518 122.8534 53.6915 41.0202 174.9628 21 P 4.4448 0.0000 0.0000 64.4981 31.7691 177.0091 22 N 4.5095 8.3266 116.3385 54.8823 38.8876 175.1168 23 L 4.6524 7.3093 118.2109 53.4237 43.0896 176.7615 24 N 4.7637 9.0818 121.8596 51.2560 40.5536 175.6153 25 E 3.8608 8.6451 119.7859 59.7934 29.3822 178.3313 26 E 3.9318 8.1000 118.4688 59.2908 29.7010 178.6789 27 Q 3.9571 8.5810 118.3014 58.8237 28.8194 178.5735 28 R 3.8561 8.5695 119.9831 59.6222 30.1534 178.1211 29 N 4.3355 8.3341 116.0902 56.4708 38.5669 177.2808 30 A 3.9899 8.0107 122.0086 54.9775 18.5071 179.6678 31 K 3.9478 8.3217 118.5336 59.6952 32.2753 179.2464 32 I 3.8656 8.4701 120.5755 64.1115 36.9423 178.2923 33 K 3.9786 8.3056 120.7266 59.5484 31.7426 179.0833 34 S 4.1400 8.0595 115.3881 61.6252 62.5280 176.7531 35 I 3.8441 7.6579 121.3958 64.2905 37.1436 178.1406 36 R 3.9695 8.3873 119.9374 59.6773 29.7309 178.3668 37 D 4.4682 8.3857 117.9077 56.2096 40.8279 177.2688 38 D 5.0143 7.6206 118.5545 53.5158 40.9621 175.7578 39 C 4.5989 8.0437 123.4560 58.2164 41.9427 174.0505 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 6 F 8.32 4.70 0.00 3.13 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 7 N 8.70 4.17 0.00 2.93 2.93 0.00 0.00 6.90 6.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 8 M 8.70 4.49 0.00 2.15 2.31 0.00 0.00 0.00 0.00 0.00 2.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.67 2.58 0.00 9 Q 8.16 4.05 0.00 2.21 2.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.11 6.95 0.00 0.00 0.00 0.00 0.00 2.45 2.55 0.00 10 C 8.14 4.40 0.00 3.40 3.19 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 0.00 11 Q 8.26 4.17 0.00 2.31 2.28 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.38 6.92 0.00 0.00 0.00 0.00 0.00 2.45 2.19 0.00 12 R 8.04 4.02 0.00 1.93 2.04 0.00 3.16 0.00 0.00 3.19 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.70 2.07 0.00 13 R 8.12 3.98 0.00 1.98 2.06 0.00 3.18 0.00 0.00 3.20 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.71 2.04 0.00 14 F 8.48 4.40 0.00 3.13 3.37 0.00 0.00 0.00 0.00 0.00 0.00 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 Y 8.13 3.54 0.00 3.21 3.09 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 16 E 8.61 3.90 0.00 2.32 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 0.00 2.33 2.39 0.00 17 A 8.04 3.99 1.41 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 0.00 0.00 0.00 18 L 7.80 3.85 0.00 1.19 1.26 0.78 0.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.91 0.00 0.00 0.00 0.00 0.00 0.00 19 H 7.11 4.77 0.00 2.82 3.14 0.00 5.91 0.00 0.00 0.00 0.00 6.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 20 D 7.75 4.35 0.00 2.83 2.54 0.00 0.00 0.00 0.00 0.00 0.00 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 P 0.00 4.44 0.00 2.21 2.14 0.00 3.80 0.00 0.00 3.81 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.98 1.97 0.00 22 N 8.33 4.51 0.00 2.93 2.91 0.00 0.00 6.91 7.44 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 23 L 7.31 4.65 0.00 1.62 1.65 0.91 0.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.56 0.00 0.00 0.00 0.00 0.00 0.00 24 N 9.08 4.76 0.00 2.86 2.96 0.00 0.00 6.36 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 25 E 8.65 3.86 0.00 2.04 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 0.00 2.38 2.39 0.00 26 E 8.10 3.93 0.00 2.07 1.92 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 2.38 2.40 0.00 27 Q 8.58 3.96 0.00 2.46 2.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.17 6.58 0.00 0.00 0.00 0.00 0.00 2.38 2.47 0.00 28 R 8.57 3.86 0.00 1.88 2.04 0.00 3.04 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 1.85 0.00 29 N 8.33 4.34 0.00 2.97 2.87 0.00 0.00 6.99 6.59 0.00 0.00 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 A 8.01 3.99 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 31 K 8.32 3.95 0.00 1.94 1.96 0.00 1.65 0.00 0.00 1.66 0.00 0.00 2.96 0.00 0.00 3.02 0.00 0.00 0.00 0.00 1.47 1.50 7.81 32 I 8.47 3.87 2.00 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 1.72 0.58 0.97 0.00 0.00 33 K 8.31 3.98 0.00 1.93 1.95 0.00 1.63 0.00 0.00 1.64 0.00 0.00 2.93 0.00 0.00 3.00 0.00 0.00 0.00 0.00 1.52 1.47 7.81 34 S 8.06 4.14 0.00 4.21 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 35 I 7.66 3.84 2.08 0.00 0.00 0.96 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.47 0.58 0.98 0.00 0.00 36 R 8.39 3.97 0.00 1.89 2.01 0.00 3.02 0.00 0.00 3.11 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.56 1.55 0.00 37 D 8.39 4.47 0.00 2.65 2.72 0.00 0.00 0.00 0.00 0.00 0.00 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 D 7.62 5.01 0.00 2.79 2.73 0.00 0.00 0.00 0.00 0.00 0.00 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 C 8.04 4.60 0.00 3.12 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