NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 K 4.1939 8.2993 120.1317 55.8275 33.1559 175.2430 2 P 4.6222 0.0000 0.0000 62.2560 32.8920 176.6237 3 F 5.0056 9.4710 120.2145 55.8371 43.5497 174.9818 4 Q 5.0463 8.7366 120.6360 54.6211 32.2545 173.7001 5 C 4.6376 9.2214 126.0061 57.8939 33.3439 173.8498 6 K 4.5240 8.6175 127.2244 56.9679 32.5075 177.0076 7 T 4.4877 8.1426 113.6756 63.9184 71.3662 174.6288 8 C 4.5372 8.4313 112.5114 58.8991 32.0885 174.3658 9 Q 4.5590 8.4560 116.3876 57.3266 24.3976 172.0910 10 R 4.7640 7.7003 119.0850 54.1698 34.2533 174.9512 11 K 4.9898 8.0058 122.1036 55.3544 35.8023 174.3469 12 F 4.9911 8.9739 118.7690 56.6078 43.5107 175.2897 13 S 4.6952 9.2225 112.4004 58.8780 64.6614 174.6466 14 R 4.7864 7.7159 118.6612 53.6130 34.7407 176.3063 15 S 2.7900 7.6355 115.0171 60.8790 63.2228 176.2605 16 D 4.2189 7.5972 122.2982 56.4760 39.2604 177.9184 17 H 4.0737 7.6584 117.9183 58.2097 28.6505 177.0387 18 L 2.8164 7.5359 121.8361 58.3980 41.9220 178.6952 19 K 3.6578 7.9032 118.8034 59.9888 31.7738 178.3013 20 T 3.7858 7.6631 115.8733 67.2017 68.6008 175.6557 21 H 4.1065 7.6351 118.4777 59.5868 30.1702 176.8924 22 T 4.0531 8.0364 118.0721 66.5973 67.8748 176.4257 23 R 4.4535 7.9371 115.5368 56.8525 29.3536 177.4615 24 T 4.4047 7.6488 112.3267 62.9164 68.5833 174.6147 25 H 4.6302 8.1060 116.9558 58.7635 29.3834 176.0009 26 T 4.3004 7.8527 114.2590 63.8893 70.6089 175.3508 27 G 3.7186 8.5408 107.0655 49.4587 0.0000 176.5201 28 E 3.7249 7.0833 120.0656 57.7136 29.8642 177.9214 29 K 4.1751 7.7114 121.4958 56.9433 32.7789 175.7660 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 K 8.30 4.19 0.00 2.00 1.92 0.00 1.72 0.00 0.00 1.67 0.00 0.00 3.01 0.00 0.00 2.13 0.00 0.00 0.00 0.00 1.37 1.44 7.81 2 P 0.00 4.62 0.00 2.10 2.01 0.00 3.55 0.00 0.00 3.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.85 1.99 0.00 3 F 9.47 5.01 0.00 3.14 3.08 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 4 Q 8.74 5.05 0.00 2.03 1.98 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.67 6.79 0.00 0.00 0.00 0.00 0.00 2.25 2.44 0.00 5 C 9.22 4.64 0.00 3.41 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 6 K 8.62 4.52 0.00 1.77 1.79 0.00 1.69 0.00 0.00 1.73 0.00 0.00 3.13 0.00 0.00 2.93 0.00 0.00 0.00 0.00 1.36 1.52 7.81 7 T 8.14 4.49 4.17 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 1.05 0.00 0.00 8 C 8.43 4.54 0.00 3.09 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 9 Q 8.46 4.56 0.00 2.13 2.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.37 6.84 0.00 0.00 0.00 0.00 0.00 2.22 2.17 0.00 10 R 7.70 4.76 0.00 1.88 1.74 0.00 3.18 0.00 0.00 3.47 7.22 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.13 1.42 0.00 11 K 8.01 4.99 0.00 1.78 1.65 0.00 1.51 0.00 0.00 1.62 0.00 0.00 2.83 0.00 0.00 2.90 0.00 0.00 0.00 0.00 1.10 1.19 7.81 12 F 8.97 4.99 0.00 3.10 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 13 S 9.22 4.70 0.00 4.07 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 14 R 7.72 4.79 0.00 1.45 1.81 0.00 2.65 0.00 0.00 3.40 7.64 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.55 1.57 0.00 15 S 7.64 2.79 0.00 3.82 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 16 D 7.60 4.22 0.00 2.88 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 17 H 7.66 4.07 0.00 3.27 3.33 0.00 5.68 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 18 L 7.54 2.82 0.00 1.71 1.58 1.16 0.61 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.50 0.00 0.00 0.00 0.00 0.00 0.00 19 K 7.90 3.66 0.00 1.85 1.79 0.00 1.66 0.00 0.00 1.58 0.00 0.00 2.95 0.00 0.00 2.91 0.00 0.00 0.00 0.00 1.37 1.44 7.81 20 T 7.66 3.79 4.27 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.15 0.00 0.00 21 H 7.64 4.11 0.00 2.70 2.67 0.00 5.97 0.00 0.00 0.00 0.00 7.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 22 T 8.04 4.05 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 1.27 0.00 0.00 23 R 7.94 4.45 0.00 2.00 2.09 0.00 2.67 0.00 0.00 3.04 7.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.72 1.60 0.00 24 T 7.65 4.40 4.16 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 0.00 0.00 0.99 0.00 0.00 25 H 8.11 4.63 0.00 3.27 3.28 0.00 5.70 0.00 0.00 0.00 0.00 6.98 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 26 T 7.85 4.30 4.37 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 1.21 0.00 0.00 27 G 8.54 3.72 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 0.00 0.00 0.00 28 E 7.08 3.72 0.00 1.97 1.94 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 2.33 2.35 0.00 29 K 7.71 4.18 0.00 1.80 1.72 0.00 1.59 0.00 0.00 1.73 0.00 0.00 3.08 0.00 0.00 2.90 0.00 0.00 0.00 0.00 1.27 1.37 7.81