NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 K 4.3202 8.2993 121.7884 56.0864 32.3320 174.1596 2 K 4.4615 7.9331 120.7920 53.8490 35.9280 174.8086 3 A 4.7366 8.5073 123.3438 50.2957 22.3807 177.7709 4 V 4.0478 8.0799 120.7034 62.5921 32.6544 175.6869 5 I 4.5549 7.8634 123.6711 60.1630 40.9808 174.1621 6 N 4.8780 9.6295 122.2581 50.6612 41.2447 172.3892 7 G 3.0042 8.1224 110.5080 44.6055 0.0000 171.3267 8 E 4.5882 7.6129 127.4855 54.1469 31.7460 175.2467 9 Q 4.3644 8.0728 120.9841 55.7600 32.3330 174.5021 10 I 4.4473 8.3432 121.5959 60.0708 37.1994 174.9900 11 R 4.3907 7.5306 113.1990 57.5620 30.8556 177.1226 12 S 4.5035 7.8238 112.7972 56.2450 61.9464 172.5008 13 I 4.2410 7.5127 127.4824 60.3546 40.5245 173.0214 14 S 3.5594 8.4671 123.0754 58.7566 60.2978 170.4491 15 D 4.8396 8.2611 126.3569 54.2341 40.9436 178.9281 16 L 3.9027 7.0350 120.4229 58.3001 41.5458 179.5840 17 H 4.8078 8.0140 112.8890 55.3998 29.2580 173.7764 18 Q 4.6103 8.5764 120.7568 55.0597 32.4030 173.4253 19 T 5.0430 8.1320 111.6038 60.2159 70.3246 173.1480 20 L 4.2046 8.4564 126.9518 56.0475 40.7648 176.5571 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 4.32 0.00 1.71 1.82 0.00 1.58 0.00 0.00 1.70 0.00 0.00 3.08 0.00 0.00 2.13 0.00 0.00 0.00 0.00 1.32 1.50 7.81 2 K 7.93 4.46 0.00 1.91 1.70 0.00 1.57 0.00 0.00 1.71 0.00 0.00 2.95 0.00 0.00 2.84 0.00 0.00 0.00 0.00 1.29 1.50 7.81 3 A 8.51 4.74 1.23 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 0.00 0.00 0.00 4 V 8.08 4.05 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 0.92 0.00 0.00 0.93 0.00 0.00 5 I 7.86 4.55 1.87 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 1.41 0.67 0.91 0.00 0.00 6 N 9.63 4.88 0.00 2.64 2.68 0.00 0.00 7.10 7.65 0.00 0.00 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 G 8.12 3.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 E 7.61 4.59 0.00 1.90 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 2.20 2.32 0.00 9 Q 8.07 4.36 0.00 1.98 1.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.19 7.25 0.00 0.00 0.00 0.00 0.00 2.14 2.29 0.00 10 I 8.34 4.45 1.87 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 1.30 0.81 0.91 0.00 0.00 11 R 7.53 4.39 0.00 2.00 1.95 0.00 3.39 0.00 0.00 3.28 7.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.58 1.55 0.00 12 S 7.82 4.50 0.00 4.01 3.88 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 0.00 0.00 0.00 13 I 7.51 4.24 1.87 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 1.30 0.94 0.91 0.00 0.00 14 S 8.47 3.56 0.00 4.03 3.88 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 0.00 0.00 0.00 15 D 8.26 4.84 0.00 2.77 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 16 L 7.04 3.90 0.00 1.55 1.80 0.93 0.97 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.12 0.00 0.00 0.00 0.00 0.00 0.00 17 H 8.01 4.81 0.00 3.09 3.29 0.00 5.84 0.00 0.00 0.00 0.00 7.44 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 18 Q 8.58 4.61 0.00 1.91 2.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.37 6.57 0.00 0.00 0.00 0.00 0.00 2.26 2.28 0.00 19 T 8.13 5.04 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 1.21 0.00 0.00 20 L 8.46 4.20 0.00 1.77 1.63 0.92 0.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.80 0.00 0.00 0.00 0.00 0.00 0.00