NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 4 R 4.3236 8.1133 120.8629 55.8998 31.6517 176.1871 5 C 4.0188 8.5350 117.9277 62.1126 28.0720 174.7426 6 Q 4.0626 8.2898 120.8822 58.9699 28.9626 177.9590 7 R 3.9277 7.8348 119.5010 59.5640 30.2106 178.3292 8 Q 3.9684 8.2159 117.9005 58.6871 28.7662 178.4936 9 F 4.3476 8.4262 121.7509 61.5150 39.2642 177.2220 10 L 3.8149 7.6574 116.5517 57.7668 41.5692 179.0132 11 Q 4.1892 8.0967 115.0793 56.9364 29.3018 175.9721 12 H 4.8910 7.5952 117.0439 56.1217 29.8521 173.4617 13 Q 3.3586 8.5896 114.2032 57.7210 27.5751 173.2079 14 R 2.0000 7.7469 109.2273 56.3320 28.8922 176.5453 15 L 3.6520 7.5604 113.0637 55.2908 40.1319 176.8351 16 R 3.9067 7.8955 118.5275 59.5418 30.4522 178.6981 17 A 4.0655 7.9374 119.9488 55.4019 18.3826 179.3522 18 C 4.2601 8.0007 114.8089 62.9819 28.1844 176.1303 19 Q 4.0858 8.3526 119.9307 58.9980 28.2983 179.0698 20 R 3.9717 8.1996 119.1179 59.1041 30.1465 178.8450 21 F 4.1226 8.1993 119.9542 61.4587 39.4900 177.1438 22 I 3.6243 8.2589 119.7572 64.7261 36.9281 177.9458 23 H 4.2008 8.5772 119.3376 59.2650 29.6055 177.6003 24 R 3.5230 7.9186 119.9164 59.1932 29.6750 179.2885 25 R 3.8248 7.5044 116.5755 58.9251 29.9979 178.6959 26 A 4.0400 7.5508 120.1315 55.0070 18.4591 179.0575 27 Q 3.8296 7.5957 116.9619 56.7642 29.4799 176.0138 28 F 5.0840 7.4945 118.0937 56.3549 41.7824 175.4474 29 G 4.0499 9.1478 112.1740 45.9990 0.0000 173.6541 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 4 R 8.11 4.32 0.00 1.87 1.90 0.00 3.16 0.00 0.00 3.35 7.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.69 1.67 0.00 5 C 8.53 4.02 0.00 3.09 2.98 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 6 Q 8.29 4.06 0.00 2.17 2.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.17 6.92 0.00 0.00 0.00 0.00 0.00 2.46 2.55 0.00 7 R 7.83 3.93 0.00 1.98 2.11 0.00 3.30 0.00 0.00 3.35 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.70 1.78 0.00 8 Q 8.22 3.97 0.00 2.38 2.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.20 6.56 0.00 0.00 0.00 0.00 0.00 2.42 2.54 0.00 9 F 8.43 4.35 0.00 3.12 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 10 L 7.66 3.81 0.00 1.85 1.68 0.97 0.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.87 0.00 0.00 0.00 0.00 0.00 0.00 11 Q 8.10 4.19 0.00 1.86 2.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.29 7.40 0.00 0.00 0.00 0.00 0.00 2.34 2.49 0.00 12 H 7.60 4.89 0.00 3.20 3.17 0.00 5.76 0.00 0.00 0.00 0.00 8.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 13 Q 8.59 3.36 0.00 2.14 2.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 5.86 6.30 0.00 0.00 0.00 0.00 0.00 2.27 2.30 0.00 14 R 7.75 2.00 0.00 1.74 1.54 0.00 3.31 0.00 0.00 3.26 7.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.07 1.30 0.00 15 L 7.56 3.65 0.00 1.99 1.76 1.15 0.81 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.19 0.00 0.00 0.00 0.00 0.00 0.00 16 R 7.90 3.91 0.00 2.00 2.00 0.00 3.10 0.00 0.00 3.16 7.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.80 0.00 17 A 7.94 4.07 1.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 C 8.00 4.26 0.00 3.25 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 19 Q 8.35 4.09 0.00 2.35 2.20 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.34 6.81 0.00 0.00 0.00 0.00 0.00 2.48 2.68 0.00 20 R 8.20 3.97 0.00 2.09 2.04 0.00 3.17 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 1.70 1.91 0.00 21 F 8.20 4.12 0.00 3.14 3.28 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 22 I 8.26 3.62 2.06 0.00 0.00 0.95 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.55 1.13 0.93 0.00 0.00 23 H 8.58 4.20 0.00 3.24 3.44 0.00 5.78 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 24 R 7.92 3.52 0.00 1.91 2.00 0.00 3.24 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 1.66 1.84 0.00 25 R 7.50 3.82 0.00 1.63 1.81 0.00 3.21 0.00 0.00 3.06 7.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.86 1.21 0.00 26 A 7.55 4.04 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 27 Q 7.60 3.83 0.00 1.57 1.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.28 6.53 0.00 0.00 0.00 0.00 0.00 1.73 1.49 0.00 28 F 7.49 5.08 0.00 3.04 2.75 0.00 0.00 0.00 0.00 0.00 0.00 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 G 9.15 4.05 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 0.00 0.00 0.00