NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 G 3.9694 8.2127 109.7411 45.6991 0.0000 174.3926 2 C 4.1004 8.9064 118.2129 59.6988 43.5923 175.6611 3 C 4.4151 8.9974 114.6408 58.4764 40.8174 173.9585 4 S 4.0589 7.6541 114.3741 59.0831 63.0492 174.2389 5 L 4.5347 7.8563 123.1546 52.5151 43.0393 174.3352 6 P 4.2680 0.0000 0.0000 65.3740 31.3388 176.7482 7 P 4.2010 0.0000 0.0000 65.8333 31.0664 179.0603 8 C 4.1674 8.1477 117.5075 59.4379 43.5912 174.7476 9 A 4.0149 8.0580 121.4736 55.5989 17.9779 179.2427 10 L 4.0958 8.3718 115.9815 58.1256 41.8138 179.2861 11 N 4.5959 7.8665 114.1649 54.5177 40.0636 175.0116 12 N 5.1427 7.9433 117.2334 51.0940 39.0805 173.0401 13 P 4.2482 0.0000 0.0000 65.8350 32.3250 178.4867 14 K 4.0176 8.3301 115.7946 59.8880 32.1201 177.8476 15 Y 4.2187 8.1463 117.7546 59.9928 39.0910 175.9601 16 C 4.3087 8.0816 120.9583 56.9018 41.4766 173.2974 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 G 8.21 3.97 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2 C 8.91 4.10 0.00 3.09 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 3 C 9.00 4.42 0.00 3.01 3.12 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 0.00 0.00 0.00 4 S 7.65 4.06 0.00 4.04 3.92 0.00 0.00 0.00 0.00 0.00 0.00 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 L 7.86 4.53 0.00 1.73 1.73 0.93 1.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.77 0.00 0.00 0.00 0.00 0.00 0.00 6 P 0.00 4.27 0.00 2.20 2.11 0.00 3.66 0.00 0.00 4.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.12 2.17 0.00 7 P 0.00 4.20 0.00 2.26 2.31 0.00 3.58 0.00 0.00 3.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.08 2.03 0.00 8 C 8.15 4.17 0.00 3.03 3.48 0.00 0.00 0.00 0.00 0.00 0.00 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 A 8.06 4.01 1.40 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.37 4.10 0.00 1.87 1.76 0.93 1.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.69 0.00 0.00 0.00 0.00 0.00 0.00 11 N 7.87 4.60 0.00 2.91 2.88 0.00 0.00 6.85 9.09 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 12 N 7.94 5.14 0.00 2.91 2.83 0.00 0.00 6.81 7.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 13 P 0.00 4.25 0.00 2.05 2.14 0.00 3.73 0.00 0.00 3.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.05 2.24 0.00 14 K 8.33 4.02 0.00 1.79 1.96 0.00 1.77 0.00 0.00 1.66 0.00 0.00 2.96 0.00 0.00 3.03 0.00 0.00 0.00 0.00 1.47 1.48 7.81 15 Y 8.15 4.22 0.00 2.88 3.16 0.00 0.00 0.00 0.00 0.00 0.00 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 C 8.08 4.31 0.00 3.15 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