NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 G 3.9666 8.2133 109.7369 45.6407 0.0000 175.6402 2 I 3.2774 8.5597 125.7910 62.1559 37.6118 171.4318 3 V 3.6987 8.2231 119.9119 66.1691 31.7067 177.5720 4 E 3.9726 8.0033 116.3781 59.1924 29.4770 178.6272 5 Q 4.1849 7.7640 118.9467 58.5605 29.1466 176.3391 6 C 5.4112 9.1343 115.3123 56.4596 40.8352 174.0272 7 C 4.2449 7.7045 118.6220 61.4905 28.8903 175.5786 8 T 4.0848 7.9143 115.4310 65.8839 68.6830 174.6511 9 S 4.8688 7.5431 116.4814 56.3358 66.0411 173.7120 10 I 4.4200 8.0741 115.7367 60.3086 38.7000 175.7659 11 C 4.9461 8.5095 119.6713 55.1807 37.4514 175.0109 12 S 4.5554 8.4153 120.0408 57.1910 65.6893 174.9898 13 L 3.9328 8.0312 121.4322 58.8441 39.7989 178.6485 14 Y 4.2321 7.3478 116.6007 61.3126 37.8234 178.1597 15 Q 4.3430 7.7135 115.3441 58.5589 28.8773 178.4404 16 L 4.2942 7.8596 120.0529 57.7031 41.4868 178.7906 17 E 4.0342 8.1844 118.3531 57.9996 29.6945 177.0024 18 N 4.4830 7.5142 113.4735 54.9698 38.0090 175.4438 19 Y 4.6001 7.7872 115.2503 58.1786 38.0162 175.3820 20 C 4.5522 7.7045 118.5095 59.0590 30.2822 173.3923 21 N 4.5611 8.5451 117.0090 53.9809 38.3734 175.1768 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 3.97 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 I 8.56 3.28 1.54 0.00 0.00 0.60 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.91 0.71 0.01 0.00 0.00 3 V 8.22 3.70 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 1.04 0.00 0.00 0.86 0.00 0.00 4 E 8.00 3.97 0.00 2.05 2.00 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 2.32 2.36 0.00 5 Q 7.76 4.18 0.00 2.33 2.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.34 6.72 0.00 0.00 0.00 0.00 0.00 2.42 2.46 0.00 6 C 9.13 5.41 0.00 2.99 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 7 C 7.70 4.24 0.00 3.09 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 8 T 7.91 4.08 4.36 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 1.22 0.00 0.00 9 S 7.54 4.87 0.00 3.97 3.73 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 10 I 8.07 4.42 1.88 0.00 0.00 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.43 0.57 0.92 0.00 0.00 11 C 8.51 4.95 0.00 2.98 3.09 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 12 S 8.42 4.56 0.00 4.17 4.10 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 13 L 8.03 3.93 0.00 1.75 1.78 0.62 0.22 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.82 0.00 0.00 0.00 0.00 0.00 0.00 14 Y 7.35 4.23 0.00 3.07 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 15 Q 7.71 4.34 0.00 2.20 2.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.39 6.80 0.00 0.00 0.00 0.00 0.00 2.41 2.46 0.00 16 L 7.86 4.29 0.00 1.91 1.77 0.95 0.75 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.74 0.00 0.00 0.00 0.00 0.00 0.00 17 E 8.18 4.03 0.00 2.19 2.18 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 2.34 2.27 0.00 18 N 7.51 4.48 0.00 2.70 2.78 0.00 0.00 6.92 7.43 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 Y 7.79 4.60 0.00 3.17 2.94 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 C 7.70 4.55 0.00 2.98 2.92 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 N 8.55 4.56 0.00 2.71 2.72 0.00 0.00 6.64 7.56 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