NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 N 4.7227 8.4249 118.2166 52.3172 38.9392 175.4338 2 E 4.1221 8.2273 118.4492 55.0807 26.4785 176.1825 3 L 3.9850 7.9227 123.3995 57.2107 43.9817 176.7465 4 D 4.6995 7.6269 119.1927 53.3546 38.6160 177.3076 5 V 3.6421 7.5442 119.9506 65.8335 32.0617 174.0611 6 P 4.1296 0.0000 0.0000 63.5455 30.9992 175.3536 7 E 4.3334 8.2257 123.7928 58.0637 29.9771 177.9996 8 Q 4.0580 7.9403 118.5186 58.8752 28.7498 179.1177 9 V 3.6352 7.6742 119.7513 65.1355 31.6739 176.7107 10 D 4.4733 7.9194 116.3081 57.6100 41.0832 179.2446 11 K 4.1321 8.1797 118.4237 59.4484 31.8804 179.0901 12 L 3.9790 7.5452 117.6277 58.1220 41.7770 179.1463 13 I 3.8963 8.7778 120.1865 65.0572 36.9381 178.2916 14 Q 3.5785 8.8347 118.7526 58.7300 28.7586 178.4977 15 Q 4.4916 8.3779 116.9512 55.8467 29.2608 176.8637 16 A 4.3878 9.0678 124.2113 53.8494 18.7171 179.2401 17 T 3.9082 8.1258 108.4913 65.1142 68.3390 175.1810 18 S 4.4459 7.9429 118.2528 60.1763 63.2531 176.0594 19 I 3.8982 7.7813 122.3283 64.7996 37.0050 178.2421 20 E 3.7558 8.3095 120.9146 58.9372 29.5087 179.4169 21 R 3.9034 7.3885 116.9189 59.4925 29.9245 178.4913 22 L 4.1767 8.4223 120.0749 57.6661 41.6332 176.5995 23 C 4.3432 8.4148 113.3825 59.1107 36.5790 175.8721 24 Q 3.7755 8.0096 121.2417 58.7699 28.1417 177.9770 25 H 4.5192 7.7242 117.4281 58.6900 30.2178 175.8713 26 Y 4.1836 8.4175 121.0889 60.2097 37.9895 177.7902 27 I 3.9996 7.1492 122.5688 58.9638 38.1558 175.1934 28 G 4.2231 7.7847 113.6014 46.0563 0.0000 174.4770 29 W 4.9042 8.1486 130.1889 55.4794 31.7582 174.6401 30 C 5.1388 7.9723 122.6884 54.4722 40.5387 172.3066 31 P 4.2789 0.0000 0.0000 64.3935 32.1531 178.9214 32 F 3.9039 8.9543 116.7635 59.0428 39.0458 175.0981 33 W 4.2630 8.7120 125.6996 56.7757 28.9386 176.0139 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 N 8.42 4.72 0.00 2.84 2.91 0.00 0.00 6.08 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 2 E 8.23 4.12 0.00 2.13 2.32 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 2.40 2.35 0.00 3 L 7.92 3.99 0.00 1.57 1.71 0.90 1.29 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.76 0.00 0.00 0.00 0.00 0.00 0.00 4 D 7.63 4.70 0.00 2.82 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 5 V 7.54 3.64 2.07 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 0.81 0.00 0.00 1.03 0.00 0.00 6 P 0.00 4.13 0.00 2.19 1.99 0.00 3.52 0.00 0.00 3.75 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.09 2.11 0.00 7 E 8.23 4.33 0.00 2.00 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 2.34 2.50 0.00 8 Q 7.94 4.06 0.00 2.08 2.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.37 6.94 0.00 0.00 0.00 0.00 0.00 2.46 2.44 0.00 9 V 7.67 3.64 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 0.94 0.00 0.00 0.90 0.00 0.00 10 D 7.92 4.47 0.00 2.86 2.80 0.00 0.00 0.00 0.00 0.00 0.00 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 K 8.18 4.13 0.00 1.90 1.85 0.00 1.64 0.00 0.00 1.69 0.00 0.00 3.07 0.00 0.00 2.88 0.00 0.00 0.00 0.00 1.47 1.54 7.81 12 L 7.55 3.98 0.00 1.91 1.74 0.94 0.99 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 13 I 8.78 3.90 2.07 0.00 0.00 0.81 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.42 0.91 0.97 0.00 0.00 14 Q 8.83 3.58 0.00 2.22 2.22 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.55 6.78 0.00 0.00 0.00 0.00 0.00 2.43 2.62 0.00 15 Q 8.38 4.49 0.00 2.33 2.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.32 6.87 0.00 0.00 0.00 0.00 0.00 2.33 2.49 0.00 16 A 9.07 4.39 1.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 T 8.13 3.91 4.25 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.24 0.00 0.00 18 S 7.94 4.45 0.00 4.06 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 19 I 7.78 3.90 2.10 0.00 0.00 1.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.75 1.13 1.14 0.00 0.00 20 E 8.31 3.76 0.00 1.94 1.72 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 1.47 1.53 0.00 21 R 7.39 3.90 0.00 2.13 1.93 0.00 3.23 0.00 0.00 3.08 7.60 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.59 1.78 0.00 22 L 8.42 4.18 0.00 1.84 1.81 1.04 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.04 0.00 0.00 0.00 0.00 0.00 0.00 23 C 8.41 4.34 0.00 3.25 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 24 Q 8.01 3.78 0.00 2.23 2.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.24 6.52 0.00 0.00 0.00 0.00 0.00 2.26 2.35 0.00 25 H 7.72 4.52 0.00 2.96 2.78 0.00 5.78 0.00 0.00 0.00 0.00 7.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 26 Y 8.42 4.18 0.00 3.13 2.85 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 0.00 0.00 0.00 27 I 7.15 4.00 1.98 0.00 0.00 0.97 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.39 0.46 0.97 0.00 0.00 28 G 7.78 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 29 W 8.15 4.90 0.00 3.18 3.25 0.00 0.00 0.00 0.00 0.00 0.00 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 C 7.97 5.14 0.00 2.53 1.80 0.00 0.00 0.00 0.00 0.00 0.00 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 P 0.00 4.28 0.00 2.04 1.95 0.00 3.82 0.00 0.00 3.20 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.93 0.85 0.00 32 F 8.95 3.90 0.00 2.68 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 33 W 8.71 4.26 0.00 3.40 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