NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 G 3.9308 8.3393 109.7368 45.3323 0.0000 173.6210 2 R 4.3318 7.6204 114.4200 53.0442 31.6010 174.1128 3 P 4.3106 0.0000 0.0000 62.3132 32.8837 177.6991 4 R 4.0035 8.5241 122.3432 56.9972 30.5022 175.5690 5 T 4.6407 8.2462 112.7195 60.0592 71.1751 173.5834 6 T 4.5327 8.1929 119.9799 61.5798 70.0210 174.7954 7 S 4.3255 8.6805 123.4281 58.7959 63.4493 173.6820 8 F 4.9368 8.1799 117.5803 55.2530 40.7894 173.8949 9 A 4.1869 8.4178 123.4860 50.7860 21.1187 176.1759 10 E 4.3580 8.9646 121.4618 56.8966 29.8045 176.2645 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 8.34 3.93 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 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2 R 7.62 4.33 0.00 2.01 1.93 0.00 3.05 0.00 0.00 3.23 7.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.54 1.72 0.00 3 P 0.00 4.31 0.00 2.06 2.03 0.00 3.70 0.00 0.00 3.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.03 2.07 0.00 4 R 8.52 4.00 0.00 1.77 1.86 0.00 3.19 0.00 0.00 3.28 7.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 1.65 0.00 5 T 8.25 4.64 4.27 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.28 0.00 0.00 6 T 8.19 4.53 4.29 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 1.25 0.00 0.00 7 S 8.68 4.33 0.00 3.87 3.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 8 F 8.18 4.94 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 9 A 8.42 4.19 1.13 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 0.00 0.00 10 E 8.96 4.36 0.00 2.17 1.96 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 2.38 2.65 0.00