NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 21 G 3.8586 8.3549 109.7364 45.8150 0.0000 172.3765 22 S 4.3374 8.4452 118.5294 56.4953 64.7234 167.5655 23 V 4.1997 8.8849 122.1576 61.6365 33.0253 174.8605 24 V 4.3456 8.1245 120.3766 59.5894 33.5149 175.4453 25 I 4.1108 8.1949 124.4608 60.9484 37.3295 176.2068 26 V 4.1690 8.1362 117.8773 60.3375 32.1496 175.3155 27 G 4.0096 7.4152 108.2967 45.8371 0.0000 172.4657 28 R 4.6742 8.2427 114.0887 54.6700 32.0645 174.3526 29 I 4.4086 8.2606 120.5501 59.3982 39.8603 175.3395 30 V 4.2774 8.1032 124.6600 59.6136 32.2215 176.6133 31 L 4.0205 8.6067 126.1045 57.3852 40.5635 178.4301 32 S 4.2892 8.1325 111.4079 58.1263 63.5823 175.0545 33 G 3.7187 8.0551 109.0467 46.1483 0.0000 173.6552 34 K 3.9041 7.3276 118.5903 55.8626 31.7240 174.5537 35 P 4.2372 0.0000 0.0000 61.6370 32.1812 176.1979 36 A 4.1121 7.8581 126.5149 52.8697 18.6504 176.6085 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 21 G 8.35 3.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 22 S 8.45 4.34 0.00 3.95 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 23 V 8.88 4.20 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 0.82 0.00 0.00 0.93 0.00 0.00 24 V 8.12 4.35 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 0.79 0.00 0.00 0.93 0.00 0.00 25 I 8.19 4.11 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 1.41 0.49 0.94 0.00 0.00 26 V 8.14 4.17 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 0.71 0.00 0.00 0.93 0.00 0.00 27 G 7.42 4.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 28 R 8.24 4.67 0.00 1.87 1.86 0.00 2.98 0.00 0.00 3.22 7.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.50 1.65 0.00 29 I 8.26 4.41 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 1.47 0.68 0.91 0.00 0.00 30 V 8.10 4.28 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 0.81 0.00 0.00 0.93 0.00 0.00 31 L 8.61 4.02 0.00 1.66 1.78 0.92 0.95 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.91 0.00 0.00 0.00 0.00 0.00 0.00 32 S 8.13 4.29 0.00 4.00 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 33 G 8.06 3.72 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 34 K 7.33 3.90 0.00 1.70 1.75 0.00 1.80 0.00 0.00 1.70 0.00 0.00 2.91 0.00 0.00 2.99 0.00 0.00 0.00 0.00 1.45 1.42 7.81 35 P 0.00 4.24 0.00 2.08 1.98 0.00 3.88 0.00 0.00 3.76 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.02 2.19 0.00 36 A 7.86 4.11 1.27 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00