NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 45 G 3.9079 8.3549 109.7368 45.8333 0.0000 173.4142 46 T 4.2636 8.0364 115.2189 58.9362 68.3896 171.3996 47 P 4.4294 0.0000 0.0000 61.3382 33.2408 174.9347 48 P 4.5337 0.0000 0.0000 61.3968 32.2382 173.8010 49 P 4.5653 0.0000 0.0000 61.4486 32.1955 175.2290 50 P 4.4576 0.0000 0.0000 64.0604 32.7736 174.5754 51 Y 3.3874 8.3692 112.6607 59.3811 36.1940 170.0094 52 T 4.3969 7.1894 118.4751 61.0238 71.4085 174.8430 53 V 3.5080 8.1367 121.5088 62.1719 31.5732 176.3541 54 G 3.6410 8.4524 110.8496 45.8988 0.0000 173.1512 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 45 G 8.35 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 46 T 8.04 4.26 4.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.21 0.00 0.00 47 P 0.00 4.43 0.00 2.18 2.05 0.00 3.77 0.00 0.00 3.74 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.99 1.95 0.00 48 P 0.00 4.53 0.00 2.22 2.13 0.00 3.77 0.00 0.00 3.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.99 1.95 0.00 49 P 0.00 4.57 0.00 2.24 2.13 0.00 3.79 0.00 0.00 3.72 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.03 1.98 0.00 50 P 0.00 4.46 0.00 2.28 2.19 0.00 3.95 0.00 0.00 3.61 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.04 1.98 0.00 51 Y 8.37 3.39 0.00 3.09 3.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 52 T 7.19 4.40 4.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.18 0.00 0.00 53 V 8.14 3.51 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 0.60 0.00 0.00 0.88 0.00 0.00 54 G 8.45 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