NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 G 3.9148 8.2127 109.7364 45.1234 0.0000 175.3402 2 C 3.8937 8.8456 119.6189 59.5733 43.3083 174.9402 3 C 4.3923 8.0574 113.4333 58.3008 40.6589 173.6178 4 S 4.6336 8.0204 114.3963 57.8386 63.3328 174.6432 5 R 4.6105 7.9854 118.6866 53.2805 32.9195 173.4821 6 P 4.2411 0.0000 0.0000 65.4771 30.9485 176.9989 7 P 4.3141 0.0000 0.0000 65.7785 31.2273 178.8193 8 C 4.3530 8.1149 118.0484 59.3513 43.4296 175.3650 9 I 3.6652 7.5034 120.5944 64.2614 36.7372 178.0334 10 L 4.1237 7.7262 118.9530 57.6131 41.5043 178.7178 11 N 4.6827 7.6261 113.8646 54.1153 40.6927 175.2870 12 N 5.0211 7.9579 117.5446 50.7229 39.0386 172.5342 13 P 4.2861 0.0000 0.0000 65.9489 32.3257 178.5418 14 D 4.4564 7.9421 119.0922 55.2385 39.8214 177.8251 15 L 4.3071 7.3120 114.8854 55.6490 41.5177 176.3485 16 C 4.5248 7.7672 122.6020 57.0240 41.3782 173.5527 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 3.91 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 C 8.85 3.89 0.00 3.05 3.11 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 8.06 4.39 0.00 3.00 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 8.02 4.63 0.00 3.96 3.95 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 R 7.99 4.61 0.00 2.01 2.01 0.00 2.80 0.00 0.00 3.17 7.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.61 1.65 0.00 6 P 0.00 4.24 0.00 2.17 2.17 0.00 3.60 0.00 0.00 3.82 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 4.31 0.00 2.26 2.31 0.00 3.58 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 2.07 2.02 0.00 8 C 8.11 4.35 0.00 3.01 3.44 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 7.50 3.67 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 1.52 0.87 0.91 0.00 0.00 10 L 7.73 4.12 0.00 1.82 1.73 0.92 1.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.55 0.00 0.00 0.00 0.00 0.00 0.00 11 N 7.63 4.68 0.00 2.73 2.87 0.00 0.00 6.79 7.88 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 12 N 7.96 5.02 0.00 2.82 2.68 0.00 0.00 6.56 8.15 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 4.29 0.00 2.17 2.14 0.00 3.86 0.00 0.00 3.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.99 1.96 0.00 14 D 7.94 4.46 0.00 2.92 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 15 L 7.31 4.31 0.00 1.71 1.75 0.96 0.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.19 0.00 0.00 0.00 0.00 0.00 0.00 16 C 7.77 4.52 0.00 3.18 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