NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 C 4.3682 8.1914 115.6502 58.7182 30.8928 173.5239 2 G 3.9839 8.8109 106.0437 45.2527 0.0000 169.0543 3 V 4.2313 7.8674 121.1839 59.3890 32.6746 171.4385 4 P 4.3346 0.0000 0.0000 62.1292 31.9220 177.0289 5 A 4.0118 8.6240 124.8534 54.2187 18.6230 177.4215 6 I 4.2853 7.3991 116.3603 59.3231 37.7080 175.4882 7 Q 4.1004 8.5165 125.7335 54.9856 29.0833 175.1094 8 P 4.3846 0.0000 0.0000 62.4676 32.1869 175.8638 9 V 4.2688 8.2003 119.5502 61.2880 33.2299 175.4170 10 L 4.3200 8.5140 126.1919 54.8912 41.7854 176.4167 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 C 8.19 4.37 0.00 3.12 3.14 0.00 0.00 0.00 0.00 0.00 0.00 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 G 8.81 3.98 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 0.00 0.00 0.00 3 V 7.87 4.23 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 0.84 0.00 0.00 0.93 0.00 0.00 4 P 0.00 4.33 0.00 2.20 1.97 0.00 3.73 0.00 0.00 3.72 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.03 2.09 0.00 5 A 8.62 4.01 1.28 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 6 I 7.40 4.29 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 0.67 0.91 0.00 0.00 7 Q 8.52 4.10 0.00 2.04 2.05 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.21 7.00 0.00 0.00 0.00 0.00 0.00 2.36 2.35 0.00 8 P 0.00 4.38 0.00 2.17 2.05 0.00 3.70 0.00 0.00 3.69 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.98 1.95 0.00 9 V 8.20 4.27 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 0.87 0.00 0.00 0.93 0.00 0.00 10 L 8.51 4.32 0.00 1.63 1.53 0.92 0.90 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