NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 D 4.6149 8.3531 120.5318 52.0616 41.4710 173.7831 2 G 4.1146 7.1815 112.5327 44.8608 0.0000 166.6287 3 E 4.7170 8.3805 122.2361 54.5071 33.2614 172.5051 4 Y 4.1411 6.8120 116.2166 55.7566 40.7966 173.0677 5 F 5.1295 8.2097 117.4785 56.7722 42.2642 174.2412 6 T 4.7404 8.0456 115.7143 63.0301 71.9802 172.8013 7 L 4.8800 8.1722 124.0586 53.5295 45.5821 175.5302 8 Q 4.5550 8.3027 119.5040 54.1520 32.2563 174.8567 9 I 4.5205 8.2782 121.8238 59.6412 40.3717 175.2094 10 R 4.5902 8.5132 118.7990 55.2276 31.5603 175.6882 11 G 4.2732 7.6745 102.8037 42.9950 0.0000 173.5177 12 R 4.0259 8.5138 123.0662 59.0462 30.1069 178.2889 13 E 4.0021 8.2894 117.8543 59.4430 29.7173 178.6808 14 R 4.2564 8.0118 117.1897 58.9875 30.5007 178.0783 15 F 4.1974 8.4892 120.5840 61.8496 39.3043 176.7767 16 E 4.0927 8.9586 118.2329 59.9582 29.2660 179.7565 17 Q 3.8498 8.3872 117.9088 58.9640 28.6107 178.6147 18 F 3.8303 7.8693 118.1480 60.9666 38.9386 176.8339 19 R 3.7585 7.7529 117.3833 59.9142 29.6940 177.4711 20 E 3.8758 8.3205 117.6195 59.8058 29.5042 179.9210 21 R 3.8487 7.8913 117.6686 59.1633 30.2635 178.1478 22 N 4.2284 8.9436 118.1013 56.9624 38.6623 176.4186 23 E 3.8886 8.0482 119.7522 59.1318 29.7950 178.3837 24 A 3.9654 7.9081 120.7423 55.3155 18.5665 179.5478 25 L 3.8958 8.9203 118.4371 57.8024 41.7583 179.1042 26 E 3.9140 8.0294 118.9513 59.5944 29.4687 178.8971 27 L 4.0038 7.7912 119.7693 57.5951 41.7884 178.3414 28 K 3.7914 8.1457 120.0734 60.0291 30.5747 178.2290 29 D 4.6053 8.1247 117.9905 56.6467 40.7283 178.0372 30 A 3.8915 7.6352 118.7739 53.6991 18.5165 179.0231 31 Q 4.1119 8.0773 116.6036 58.3996 29.2037 176.8632 32 A 4.1846 7.5191 122.9806 52.6831 19.8481 176.9664 33 G 4.3783 9.2662 105.1557 45.4695 0.0000 173.7191 34 K 4.1353 7.4446 122.0826 56.4280 33.1599 175.8095 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 D 8.35 4.61 0.00 2.68 2.71 0.00 0.00 0.00 0.00 0.00 0.00 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 G 7.18 4.11 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 0.00 0.00 0.00 0.00 0.00 0.00 3 E 8.38 4.72 0.00 1.81 1.60 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.10 2.21 0.00 4 Y 6.81 4.14 0.00 2.94 2.76 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 5 F 8.21 5.13 0.00 3.16 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 6 T 8.05 4.74 4.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.29 0.00 0.00 7 L 8.17 4.88 0.00 1.52 1.39 0.92 0.48 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.35 0.00 0.00 0.00 0.00 0.00 0.00 8 Q 8.30 4.55 0.00 1.99 1.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.31 6.58 0.00 0.00 0.00 0.00 0.00 2.26 2.35 0.00 9 I 8.28 4.52 2.12 0.00 0.00 0.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.81 0.02 1.11 0.00 0.00 10 R 8.51 4.59 0.00 1.70 1.86 0.00 3.18 0.00 0.00 3.23 7.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.49 1.58 0.00 11 G 7.67 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 0.00 0.00 0.00 0.00 12 R 8.51 4.03 0.00 1.89 1.96 0.00 3.16 0.00 0.00 3.26 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.74 1.61 0.00 13 E 8.29 4.00 0.00 2.02 2.04 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 2.33 2.52 0.00 14 R 8.01 4.26 0.00 2.11 2.29 0.00 3.28 0.00 0.00 3.36 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.82 1.78 0.00 15 F 8.49 4.20 0.00 3.28 3.32 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 16 E 8.96 4.09 0.00 2.34 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 0.00 2.54 2.76 0.00 17 Q 8.39 3.85 0.00 2.11 1.61 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.04 6.58 0.00 0.00 0.00 0.00 0.00 2.28 2.43 0.00 18 F 7.87 3.83 0.00 2.86 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 19 R 7.75 3.76 0.00 1.15 1.77 0.00 3.23 0.00 0.00 3.33 7.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.79 1.74 0.00 20 E 8.32 3.88 0.00 2.09 1.97 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 2.28 2.37 0.00 21 R 7.89 3.85 0.00 2.10 1.90 0.00 3.18 0.00 0.00 3.13 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.48 1.60 0.00 22 N 8.94 4.23 0.00 2.69 2.91 0.00 0.00 6.94 7.57 0.00 0.00 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 E 8.05 3.89 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 2.30 2.32 0.00 24 A 7.91 3.97 1.37 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 0.00 0.00 25 L 8.92 3.90 0.00 1.72 1.75 0.92 0.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.51 0.00 0.00 0.00 0.00 0.00 0.00 26 E 8.03 3.91 0.00 2.39 1.97 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 2.32 2.35 0.00 27 L 7.79 4.00 0.00 1.72 1.64 0.92 1.05 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 0.00 0.00 0.00 0.00 0.00 0.00 28 K 8.15 3.79 0.00 1.89 1.97 0.00 1.57 0.00 0.00 1.64 0.00 0.00 3.01 0.00 0.00 2.91 0.00 0.00 0.00 0.00 1.45 1.56 7.81 29 D 8.12 4.61 0.00 2.86 2.71 0.00 0.00 0.00 0.00 0.00 0.00 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 7.64 3.89 1.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 Q 8.08 4.11 0.00 2.33 2.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.22 6.85 0.00 0.00 0.00 0.00 0.00 2.37 2.46 0.00 32 A 7.52 4.18 1.29 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 G 9.27 4.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 K 7.44 4.14 0.00 1.71 1.65 0.00 1.79 0.00 0.00 1.75 0.00 0.00 2.90 0.00 0.00 2.88 0.00 0.00 0.00 0.00 1.35 1.44 7.81