NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 F 5.1330 8.3093 119.4194 57.8972 40.8281 174.6700 2 F 4.8512 8.6075 114.4470 55.3352 37.3690 171.4225 3 H 4.4122 7.9794 122.9409 58.1401 32.8805 176.6971 4 H 5.0696 7.7057 112.2189 55.0892 27.5257 174.0979 5 I 4.2465 7.6643 119.9978 62.9697 38.6632 177.3908 6 F 4.4271 8.1676 119.6319 58.6331 39.5783 176.5248 7 R 4.2747 8.0620 117.0876 59.3080 30.5729 177.3685 8 G 3.8779 7.9806 104.0496 45.9111 0.0000 174.6485 9 I 4.1150 6.8008 118.3151 61.5324 37.0878 177.7751 10 V 3.4293 7.0682 120.3129 66.3290 31.3042 177.9139 11 H 4.3058 7.7553 113.9671 58.9341 28.7776 177.3838 12 V 3.7557 7.7852 120.2549 65.3659 31.5066 177.7217 13 G 3.7161 8.1470 105.1550 48.1985 0.0000 175.4756 14 K 4.0376 7.8374 119.5066 59.2378 32.3135 178.9915 15 T 3.9189 8.1013 113.8549 65.2778 67.2745 175.6970 16 I 3.6240 7.6932 120.8524 65.1362 37.0508 177.9623 17 H 4.4779 7.7807 115.0055 58.4853 28.5565 177.2401 18 R 4.1985 8.2344 120.1248 57.6696 30.2945 177.1250 19 L 4.6918 8.1873 117.0725 53.8137 42.2455 178.1673 20 V 3.6407 7.7014 120.0205 65.4532 31.2026 177.4206 21 T 4.0906 7.7642 112.5670 63.6062 68.4231 174.7910 22 G 3.7506 8.3324 117.0871 45.7135 0.0000 173.8916 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 F 8.31 5.13 0.00 3.08 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 2 F 8.61 4.85 0.00 3.23 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 3 H 7.98 4.41 0.00 2.87 3.23 0.00 5.67 0.00 0.00 0.00 0.00 6.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 4 H 7.71 5.07 0.00 3.26 3.34 0.00 5.75 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 5 I 7.66 4.25 2.00 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 1.50 0.81 0.99 0.00 0.00 6 F 8.17 4.43 0.00 3.05 3.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7 R 8.06 4.27 0.00 1.92 1.97 0.00 3.30 0.00 0.00 3.26 7.60 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 1.75 0.00 8 G 7.98 3.88 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 0.00 0.00 0.00 0.00 0.00 0.00 9 I 6.80 4.11 1.47 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 1.41 0.73 0.61 0.00 0.00 10 V 7.07 3.43 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 0.93 0.00 0.00 0.93 0.00 0.00 11 H 7.76 4.31 0.00 3.16 3.31 0.00 5.76 0.00 0.00 0.00 0.00 6.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 12 V 7.79 3.76 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 1.17 0.00 0.00 0.95 0.00 0.00 13 G 8.15 3.72 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 0.00 0.00 0.00 0.00 0.00 0.00 14 K 7.84 4.04 0.00 1.90 1.89 0.00 1.81 0.00 0.00 1.65 0.00 0.00 3.03 0.00 0.00 3.00 0.00 0.00 0.00 0.00 1.50 1.45 7.81 15 T 8.10 3.92 4.54 0.00 0.00 0.00 0.00 0.00 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 16 I 7.69 3.62 1.75 0.00 0.00 0.76 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.59 0.32 0.90 0.00 0.00 17 H 7.78 4.48 0.00 3.26 3.35 0.00 5.67 0.00 0.00 0.00 0.00 6.97 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 18 R 8.23 4.20 0.00 1.98 1.92 0.00 3.34 0.00 0.00 3.23 7.62 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 1.67 0.00 19 L 8.19 4.69 0.00 1.64 1.62 0.92 0.76 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 0.00 0.00 0.00 0.00 0.00 0.00 20 V 7.70 3.64 2.20 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.92 0.00 0.00 0.95 0.00 0.00 21 T 7.76 4.09 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 1.21 0.00 0.00 22 G 8.33 3.75 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 0.00 0.00 0.00