NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 2 E 4.3785 8.4449 118.7985 55.8256 31.6990 175.1126 3 I 4.1949 7.6203 118.7227 63.0696 39.6562 176.4664 4 Q 3.9772 8.9313 120.0224 58.9616 29.4053 178.0418 5 L 3.9786 7.8723 117.9894 58.2684 41.8874 179.0912 6 M 4.2218 8.0171 117.8985 58.7617 31.9396 178.1939 7 H 4.2913 8.2979 118.2435 59.3151 30.0315 177.0416 8 N 4.3388 8.4765 118.5531 55.8669 38.0061 177.3427 9 L 3.9877 7.5209 120.0696 57.8987 41.8712 179.4829 10 G 3.6066 7.9462 103.6186 47.6078 0.0000 175.5247 11 K 4.1535 8.0194 119.7073 57.9784 32.1459 177.4309 12 H 3.9848 8.4930 118.8650 55.2829 29.0570 178.5183 13 L 3.1548 8.3057 121.4350 56.5492 41.3637 174.7366 14 N 4.5337 8.5355 108.0091 55.2812 39.7714 174.7065 15 S 3.6696 7.5576 115.6902 59.7485 63.5491 174.5659 16 M 4.0297 7.8582 117.8813 58.9630 32.2538 178.5881 17 E 4.4962 8.0815 118.4488 58.6164 29.6398 179.0538 18 R 4.0043 7.8103 119.7772 59.2803 30.3959 178.5958 19 V 3.6663 7.9946 119.2673 64.9458 31.5585 178.1350 20 E 4.2496 8.5603 119.0745 58.4267 29.1229 179.0014 21 W 4.2332 7.9296 128.5153 60.3335 30.3436 178.1225 22 L 3.7040 8.4809 119.3409 57.8246 41.0879 179.7908 23 R 3.9532 8.6015 118.3846 59.1371 29.7660 179.2799 24 K 4.0188 7.8501 117.5056 59.1997 32.0525 179.2008 25 K 4.2385 7.6087 119.6300 58.8926 31.9695 179.0645 26 L 4.1302 7.3770 117.5142 56.7066 41.8575 178.4727 27 Q 4.7305 7.8101 116.9519 54.7829 30.0186 174.7939 28 D 4.5571 7.7895 120.9994 56.6710 41.5785 176.1537 29 V 3.6393 8.5911 119.9596 62.9690 29.9400 173.1960 30 H 4.8863 8.0542 110.6196 52.9472 29.2354 171.6445 31 N 4.3067 7.9365 127.9180 54.4235 42.6552 175.1130 32 F 4.2510 8.9539 111.8033 58.5247 37.6734 175.1906 33 V 4.3002 5.4500 124.1792 62.1068 31.6883 168.7137 34 A 3.9810 7.1176 134.0727 51.0459 24.0986 176.2078 35 L 3.9718 7.4650 121.6514 55.2273 41.9624 175.2637 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 2 E 8.44 4.38 0.00 2.10 2.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.18 2.29 0.00 3 I 7.62 4.19 1.88 0.00 0.00 0.87 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 0.65 0.91 0.00 0.00 4 Q 8.93 3.98 0.00 2.15 2.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.46 6.88 0.00 0.00 0.00 0.00 0.00 2.46 2.52 0.00 5 L 7.87 3.98 0.00 1.60 1.74 0.92 0.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.81 0.00 0.00 0.00 0.00 0.00 0.00 6 M 8.02 4.22 0.00 2.06 2.15 0.00 0.00 0.00 0.00 0.00 2.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.78 2.52 0.00 7 H 8.30 4.29 0.00 3.44 3.48 0.00 5.79 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 8 N 8.48 4.34 0.00 2.96 2.83 0.00 0.00 7.07 7.61 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 9 L 7.52 3.99 0.00 1.76 1.67 0.86 1.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.50 0.00 0.00 0.00 0.00 0.00 0.00 10 G 7.95 3.61 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.02 4.15 0.00 1.75 1.86 0.00 1.72 0.00 0.00 1.62 0.00 0.00 3.00 0.00 0.00 2.98 0.00 0.00 0.00 0.00 1.24 1.39 7.81 12 H 8.49 3.98 0.00 3.12 3.13 0.00 6.10 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 13 L 8.31 3.15 0.00 1.54 1.47 0.68 -0.28 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.39 0.00 0.00 0.00 0.00 0.00 0.00 14 N 8.54 4.53 0.00 2.49 2.73 0.00 0.00 7.21 7.61 0.00 0.00 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 S 7.56 3.67 0.00 4.03 3.77 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 0.00 0.00 0.00 0.00 16 M 7.86 4.03 0.00 2.06 2.05 0.00 0.00 0.00 0.00 0.00 2.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.67 2.55 0.00 17 E 8.08 4.50 0.00 2.14 2.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.42 2.11 0.00 18 R 7.81 4.00 0.00 1.99 2.12 0.00 3.30 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 1.81 1.77 0.00 19 V 7.99 3.67 2.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.00 0.00 0.00 0.96 0.00 0.00 20 E 8.56 4.25 0.00 2.26 2.37 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 2.59 2.45 0.00 21 W 7.93 4.23 0.00 3.68 3.49 0.00 0.00 0.00 0.00 0.00 0.00 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 L 8.48 3.70 0.00 1.90 1.68 0.76 1.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.57 0.00 0.00 0.00 0.00 0.00 0.00 23 R 8.60 3.95 0.00 2.00 1.98 0.00 3.39 0.00 0.00 3.18 7.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.70 0.00 24 K 7.85 4.02 0.00 1.97 1.85 0.00 1.87 0.00 0.00 1.77 0.00 0.00 3.07 0.00 0.00 3.05 0.00 0.00 0.00 0.00 1.50 1.58 7.81 25 K 7.61 4.24 0.00 1.56 1.56 0.00 1.28 0.00 0.00 1.11 0.00 0.00 2.51 0.00 0.00 2.13 0.00 0.00 0.00 0.00 0.75 0.31 7.81 26 L 7.38 4.13 0.00 1.70 1.68 0.87 0.85 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 27 Q 7.81 4.73 0.00 2.50 2.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.21 7.04 0.00 0.00 0.00 0.00 0.00 2.41 2.51 0.00 28 D 7.79 4.56 0.00 2.85 2.59 0.00 0.00 0.00 0.00 0.00 0.00 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 V 8.59 3.64 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 0.67 0.00 0.00 1.06 0.00 0.00 30 H 8.05 4.89 0.00 3.10 3.25 0.00 5.91 0.00 0.00 0.00 0.00 7.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 31 N 7.94 4.31 0.00 2.72 2.84 0.00 0.00 7.33 7.05 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 32 F 8.95 4.25 0.00 3.23 3.19 0.00 0.00 0.00 0.00 0.00 0.00 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 V 5.45 4.30 1.52 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.44 0.00 0.00 0.79 0.00 0.00 34 A 7.12 3.98 1.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 35 L 7.47 3.97 0.00 1.47 1.53 0.89 0.85 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