NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 R 4.3614 8.1133 120.8667 55.9597 32.2127 177.6358 2 P 4.1889 0.0000 0.0000 65.1694 31.2901 175.4968 3 E 4.0873 9.0164 118.3343 59.2877 29.8331 179.0366 4 I 3.7790 7.7640 119.6645 64.0103 37.2780 178.0157 5 W 4.3725 8.1590 130.3940 60.0184 30.5627 178.0410 6 I 3.5311 8.3207 119.6208 64.3372 36.5880 178.2345 7 A 3.9681 8.0994 121.5199 55.2204 18.0171 179.6735 8 Q 3.8541 7.9640 116.4999 58.9903 28.7263 178.9670 9 E 3.7073 7.5573 119.3815 59.3734 29.4683 179.3125 10 L 3.9436 7.6506 118.9122 57.8077 41.6258 179.7593 11 R 3.8367 7.9841 118.5431 59.2700 30.1837 178.4986 12 R 3.8323 8.0057 118.5897 59.5893 30.0064 178.6364 13 I 3.8323 8.2187 120.1625 64.0559 36.9895 178.5792 14 G 3.6419 8.4416 107.0418 48.1628 0.0000 175.5403 15 D 4.3709 8.2343 121.9981 56.7268 40.7920 178.5643 16 E 3.9599 8.1126 119.5943 59.3181 29.7635 178.7801 17 E 4.1156 8.5916 119.0657 59.2482 29.5423 178.7440 18 N 4.3843 8.5794 117.1816 56.7552 38.8425 176.6993 19 A 4.0286 7.9697 120.7565 55.2436 18.5290 178.5363 20 Y 4.1397 7.6471 116.3875 61.3504 38.9891 177.9736 21 Y 4.0176 7.7946 114.8543 60.0292 38.1169 176.2569 22 R 4.2202 7.8516 124.0065 56.5801 30.3704 175.6740 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 R 8.11 4.36 0.00 1.88 2.00 0.00 3.15 0.00 0.00 3.33 7.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.61 1.69 0.00 2 P 0.00 4.19 0.00 2.32 2.08 0.00 3.68 0.00 0.00 3.78 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.12 2.22 0.00 3 E 9.02 4.09 0.00 2.05 2.03 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 2.44 2.43 0.00 4 I 7.76 3.78 2.08 0.00 0.00 0.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.56 0.65 0.95 0.00 0.00 5 W 8.16 4.37 0.00 3.45 3.41 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 8.32 3.53 2.09 0.00 0.00 0.98 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.82 1.25 0.94 0.00 0.00 7 A 8.10 3.97 1.38 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 8 Q 7.96 3.85 0.00 2.02 1.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.35 6.76 0.00 0.00 0.00 0.00 0.00 2.33 2.62 0.00 9 E 7.56 3.71 0.00 1.66 1.63 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 1.47 1.47 0.00 10 L 7.65 3.94 0.00 1.63 1.67 0.89 0.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 0.00 0.00 0.00 0.00 0.00 0.00 11 R 7.98 3.84 0.00 1.90 2.05 0.00 3.06 0.00 0.00 3.07 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.59 1.61 0.00 12 R 8.01 3.83 0.00 1.90 2.00 0.00 3.11 0.00 0.00 3.10 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.58 1.63 0.00 13 I 8.22 3.83 1.82 0.00 0.00 0.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.40 0.64 0.89 0.00 0.00 14 G 8.44 3.64 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 15 D 8.23 4.37 0.00 2.77 2.73 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 E 8.11 3.96 0.00 2.12 2.14 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 2.30 2.47 0.00 17 E 8.59 4.12 0.00 2.30 2.17 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 2.48 2.51 0.00 18 N 8.58 4.38 0.00 2.93 3.00 0.00 0.00 7.09 8.70 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 19 A 7.97 4.03 1.39 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 20 Y 7.65 4.14 0.00 2.83 3.08 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 0.00 0.00 0.00 0.00 21 Y 7.79 4.02 0.00 3.06 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 22 R 7.85 4.22 0.00 2.15 1.90 0.00 3.30 0.00 0.00 3.28 7.62 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.66 0.00