NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 9 A 4.3477 8.1233 123.5821 52.1463 21.1250 178.9689 10 K 3.7724 8.0821 115.2331 59.3781 32.0178 177.7712 11 I 3.7471 7.8574 119.8303 64.1126 37.5190 177.7495 12 L 3.9497 7.8623 120.7699 58.3275 41.9530 178.7466 13 M 3.9732 8.3651 118.9030 58.4687 31.9794 178.1932 14 L 3.9092 7.8000 120.3098 58.3291 42.2020 179.0462 15 K 3.9047 8.0872 119.2680 59.5150 32.1756 178.4046 16 E 3.9420 8.0907 119.6381 59.2679 29.5545 178.4079 17 E 3.9488 8.3911 119.4955 59.0268 29.6874 178.7962 18 R 3.8669 7.8923 118.8949 59.9231 30.1599 178.1329 19 I 3.7551 7.8310 119.6275 63.5381 37.0887 178.2522 20 K 3.9180 8.2945 118.9699 59.8801 32.1714 178.7972 21 E 3.8848 8.1674 119.1523 59.3015 29.5668 178.6820 22 L 3.9763 7.7969 120.2917 58.0021 42.0713 178.4649 23 E 3.9401 8.5529 119.8830 59.2159 29.5473 179.0374 24 K 3.9938 8.0430 118.5488 59.4086 32.1296 179.3877 25 R 3.9004 7.9836 118.9998 59.1866 29.9966 178.3212 26 L 3.9713 8.3383 120.6874 58.2453 42.1842 179.1552 27 S 4.1280 8.0834 115.1765 61.5570 62.7930 176.2779 28 E 3.9399 8.1850 122.0585 59.0855 29.3444 178.8062 29 K 3.9264 8.1658 119.7557 59.2885 32.2629 178.2165 30 E 3.9074 8.2674 119.6429 59.6400 29.5380 178.8270 31 E 4.0080 8.1134 118.0972 59.1022 29.4295 179.1263 32 E 3.8573 8.0358 119.4149 59.5045 29.7911 178.7991 33 I 3.7151 8.1513 120.2636 64.4793 37.0169 178.2828 34 Q 3.9388 8.1008 120.3414 59.2008 28.9262 178.0078 35 E 3.9608 8.1666 119.7004 59.2898 29.5164 179.1791 36 L 3.9365 8.0418 120.3776 57.9319 42.2081 178.9235 37 K 3.9206 8.2396 119.7510 59.5172 32.1877 178.7072 38 R 3.9218 8.3364 119.3879 59.2700 29.9677 178.2800 39 K 3.9114 8.0335 119.4426 59.5162 32.0928 178.4996 40 L 4.0028 7.9092 120.4798 58.1888 41.7447 178.3249 41 H 4.1509 8.0049 117.3292 59.2967 29.9141 177.1141 42 K 3.9518 7.8199 118.6182 59.4389 31.9751 178.3558 43 C 3.9703 8.1567 118.0802 62.3128 31.5347 173.2253 44 Q 3.7948 8.1233 124.2991 56.5559 30.2369 172.7321 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 9 A 8.12 4.35 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 10 K 8.08 3.77 0.00 1.89 1.87 0.00 1.67 0.00 0.00 1.82 0.00 0.00 2.99 0.00 0.00 3.00 0.00 0.00 0.00 0.00 1.53 1.59 7.81 11 I 7.86 3.75 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 1.52 0.55 0.91 0.00 0.00 12 L 7.86 3.95 0.00 1.71 1.66 0.92 0.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.74 0.00 0.00 0.00 0.00 0.00 0.00 13 M 8.37 3.97 0.00 2.08 2.24 0.00 0.00 0.00 0.00 0.00 2.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.80 2.55 0.00 14 L 7.80 3.91 0.00 1.84 1.69 0.92 0.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.60 0.00 0.00 0.00 0.00 0.00 0.00 15 K 8.09 3.90 0.00 2.02 1.95 0.00 1.58 0.00 0.00 1.57 0.00 0.00 3.01 0.00 0.00 2.89 0.00 0.00 0.00 0.00 1.43 1.49 7.81 16 E 8.09 3.94 0.00 2.09 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 2.31 2.32 0.00 17 E 8.39 3.95 0.00 2.12 2.05 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 2.30 2.36 0.00 18 R 7.89 3.87 0.00 1.94 2.06 0.00 3.15 0.00 0.00 3.17 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 1.67 0.00 19 I 7.83 3.76 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 1.77 0.70 0.91 0.00 0.00 20 K 8.29 3.92 0.00 1.90 1.90 0.00 1.67 0.00 0.00 1.57 0.00 0.00 2.89 0.00 0.00 3.10 0.00 0.00 0.00 0.00 1.47 1.59 7.81 21 E 8.17 3.88 0.00 2.19 2.10 0.00 0.00 0.00 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 2.31 0.00 22 L 7.80 3.98 0.00 1.82 1.76 0.92 0.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.46 0.00 0.00 0.00 0.00 0.00 0.00 23 E 8.55 3.94 0.00 2.00 2.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.31 2.50 0.00 24 K 8.04 3.99 0.00 2.02 1.84 0.00 1.72 0.00 0.00 1.57 0.00 0.00 2.90 0.00 0.00 2.94 0.00 0.00 0.00 0.00 1.46 1.63 7.81 25 R 7.98 3.90 0.00 1.91 2.03 0.00 3.10 0.00 0.00 3.09 7.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 1.63 0.00 26 L 8.34 3.97 0.00 1.84 1.64 0.92 0.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.53 0.00 0.00 0.00 0.00 0.00 0.00 27 S 8.08 4.13 0.00 4.06 3.89 0.00 0.00 0.00 0.00 0.00 0.00 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 8.19 3.94 0.00 2.10 2.05 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 2.31 2.36 0.00 29 K 8.17 3.93 0.00 1.88 1.92 0.00 1.70 0.00 0.00 1.57 0.00 0.00 2.90 0.00 0.00 2.93 0.00 0.00 0.00 0.00 1.43 1.44 7.81 30 E 8.27 3.91 0.00 2.08 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 2.31 2.36 0.00 31 E 8.11 4.01 0.00 2.24 1.99 0.00 0.00 0.00 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 2.47 0.00 32 E 8.04 3.86 0.00 2.16 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 0.00 2.30 2.35 0.00 33 I 8.15 3.72 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 0.57 0.91 0.00 0.00 34 Q 8.10 3.94 0.00 2.22 2.22 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.33 6.80 0.00 0.00 0.00 0.00 0.00 2.35 2.39 0.00 35 E 8.17 3.96 0.00 2.19 1.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.48 2.46 0.00 36 L 8.04 3.94 0.00 1.77 1.79 0.92 0.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.46 0.00 0.00 0.00 0.00 0.00 0.00 37 K 8.24 3.92 0.00 1.99 1.90 0.00 1.59 0.00 0.00 1.58 0.00 0.00 2.98 0.00 0.00 2.89 0.00 0.00 0.00 0.00 1.43 1.50 7.81 38 R 8.34 3.92 0.00 2.00 1.92 0.00 3.17 0.00 0.00 3.11 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.67 1.67 0.00 39 K 8.03 3.91 0.00 1.99 1.95 0.00 1.69 0.00 0.00 1.57 0.00 0.00 2.90 0.00 0.00 2.95 0.00 0.00 0.00 0.00 1.44 1.45 7.81 40 L 7.91 4.00 0.00 1.88 1.76 0.93 0.96 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.53 0.00 0.00 0.00 0.00 0.00 0.00 41 H 8.00 4.15 0.00 3.18 3.54 0.00 5.83 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 42 K 7.82 3.95 0.00 1.89 1.82 0.00 1.80 0.00 0.00 1.64 0.00 0.00 2.97 0.00 0.00 2.92 0.00 0.00 0.00 0.00 1.45 1.43 7.81 43 C 8.16 3.97 0.00 2.91 3.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 44 Q 8.12 3.79 0.00 2.27 2.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.05 6.32 0.00 0.00 0.00 0.00 0.00 2.26 2.41 0.00