NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 G 3.9128 8.3544 109.7364 44.3600 0.0000 175.4992 2 R 4.3328 6.9827 112.0458 55.3034 31.8026 171.4971 3 M 4.3022 8.0705 121.5645 54.8947 34.2399 174.2849 4 L 4.4888 7.8661 122.1499 54.7790 42.8927 173.0299 5 P 4.7334 0.0000 0.0000 63.2400 31.4410 176.9062 6 Q 4.2688 7.8822 116.6512 57.3972 28.5713 177.3967 7 L 4.0193 7.7264 122.8925 57.8253 42.0680 178.8153 8 V 3.5904 7.4965 117.7915 66.2253 31.4613 177.9398 9 C 4.2104 8.0041 115.8546 62.4920 27.9170 175.8691 10 R 3.5982 8.0349 120.7636 59.1512 29.4970 178.2655 11 L 3.6714 7.7214 119.9994 57.9723 41.8295 178.9953 12 V 3.6858 7.3109 117.4350 65.0804 31.8081 177.6551 13 L 4.1268 8.6853 121.7009 58.0115 41.9320 178.9085 14 R 3.9437 8.5138 115.7973 59.5620 29.2791 177.9391 15 C 4.2363 7.7115 118.4906 61.6469 31.6290 173.1120 16 S 4.2521 7.8265 119.1654 58.5443 61.9367 173.4523 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 8.35 3.91 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 6.98 4.33 0.00 1.78 1.79 0.00 3.29 0.00 0.00 3.19 7.23 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.38 1.74 0.00 3 M 8.07 4.30 0.00 2.00 1.94 0.00 0.00 0.00 0.00 0.00 2.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.58 2.58 0.00 4 L 7.87 4.49 0.00 1.72 1.61 0.96 0.67 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.99 0.00 0.00 0.00 0.00 0.00 0.00 5 P 0.00 4.73 0.00 2.23 2.29 0.00 3.69 0.00 0.00 3.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.01 1.97 0.00 6 Q 7.88 4.27 0.00 2.12 2.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.19 6.95 0.00 0.00 0.00 0.00 0.00 2.45 2.41 0.00 7 L 7.73 4.02 0.00 1.71 1.65 0.92 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.71 0.00 0.00 0.00 0.00 0.00 0.00 8 V 7.50 3.59 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 0.97 0.00 0.00 0.97 0.00 0.00 9 C 8.00 4.21 0.00 3.01 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 10 R 8.03 3.60 0.00 2.08 2.06 0.00 3.26 0.00 0.00 3.09 7.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 1.78 0.00 11 L 7.72 3.67 0.00 1.78 1.88 0.92 1.23 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.44 0.00 0.00 0.00 0.00 0.00 0.00 12 V 7.31 3.69 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 0.94 0.00 0.00 1.01 0.00 0.00 13 L 8.69 4.13 0.00 1.87 1.63 0.92 0.83 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 14 R 8.51 3.94 0.00 1.92 2.07 0.00 3.16 0.00 0.00 3.15 7.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.61 1.95 0.00 15 C 7.71 4.24 0.00 3.04 3.07 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 S 7.83 4.25 0.00 4.12 3.83 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