NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 R 4.3058 8.2549 119.7006 56.3161 32.4241 176.7508 2 N 4.5470 7.6672 119.1700 51.3382 37.1747 173.9768 3 C 4.0591 9.1556 120.4034 59.7354 42.1772 175.0862 4 F 4.4878 7.7538 118.6376 56.6612 37.4865 174.9966 5 E 4.5997 7.7884 118.6373 56.9809 32.1736 177.2925 6 S 4.6674 7.4225 112.0598 55.6925 67.2477 175.1659 7 V 3.5414 8.3683 115.6531 64.3778 31.2555 178.6803 8 A 3.8786 7.9146 119.7484 55.0916 18.3125 179.1821 9 A 3.8095 7.7999 119.1401 55.1817 18.3561 179.3269 10 L 3.4320 7.8047 118.7507 58.4756 42.0473 179.0307 11 R 3.2143 7.8214 117.7109 59.4179 29.9236 179.1798 12 R 3.8188 7.8100 117.2504 59.2817 29.8643 178.4114 13 C 4.1411 7.8570 117.5640 59.9464 43.7808 175.3723 14 M 4.0046 7.7114 117.2772 58.2777 30.8380 177.8461 15 Y 4.5890 7.8654 117.4393 59.0965 38.2360 176.3803 16 G 3.8024 7.9980 111.9537 46.5104 0.0000 172.2443 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 8.25 4.31 0.00 1.79 2.01 0.00 3.21 0.00 0.00 3.21 7.46 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.53 1.71 0.00 2 N 7.67 4.55 0.00 2.78 2.81 0.00 0.00 6.93 6.80 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 9.16 4.06 0.00 2.41 2.57 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 F 7.75 4.49 0.00 3.07 3.02 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 E 7.79 4.60 0.00 2.04 2.11 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 2.17 2.22 0.00 6 S 7.42 4.67 0.00 3.99 3.93 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 V 8.37 3.54 2.07 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 0.89 0.00 0.00 0.92 0.00 0.00 8 A 7.91 3.88 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 9 A 7.80 3.81 1.35 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 10 L 7.80 3.43 0.00 1.66 1.69 1.07 1.04 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 11 R 7.82 3.21 0.00 1.87 1.45 0.00 3.20 0.00 0.00 3.14 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.52 1.65 0.00 12 R 7.81 3.82 0.00 1.72 1.95 0.00 3.40 0.00 0.00 3.17 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.79 1.77 0.00 13 C 7.86 4.14 0.00 2.85 3.10 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 14 M 7.71 4.00 0.00 2.08 2.17 0.00 0.00 0.00 0.00 0.00 2.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.54 2.47 0.00 15 Y 7.87 4.59 0.00 3.06 2.95 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 16 G 8.00 3.80 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