NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 40 P 4.3744 0.0000 0.0000 61.3212 32.7538 175.6372 41 P 4.3217 0.0000 0.0000 60.5789 32.0377 175.6618 42 T 4.2142 9.4578 112.0115 61.5952 71.6673 175.3769 43 L 4.1684 8.4876 122.0382 58.3080 41.7161 179.3286 44 H 4.1209 8.4147 115.7625 59.1140 28.5422 177.4611 45 E 4.0319 8.3960 120.1372 59.4724 29.1099 179.4596 46 L 3.9718 7.9226 117.7249 56.7228 41.5948 177.5709 47 Y 4.4261 7.5407 114.4343 56.8161 38.5721 175.2886 48 D 4.4034 7.5519 118.0718 55.6533 39.0659 173.8779 49 L 4.3509 8.4911 122.7697 54.9510 41.8275 177.0237 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 40 P 0.00 4.37 0.00 2.07 2.07 0.00 3.66 0.00 0.00 3.66 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.93 2.12 0.00 41 P 0.00 4.32 0.00 2.12 1.99 0.00 3.68 0.00 0.00 3.68 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.01 2.12 0.00 42 T 9.46 4.21 4.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.23 0.00 0.00 43 L 8.49 4.17 0.00 1.82 1.85 0.97 1.05 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.87 0.00 0.00 0.00 0.00 0.00 0.00 44 H 8.41 4.12 0.00 3.26 3.42 0.00 5.82 0.00 0.00 0.00 0.00 6.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 45 E 8.40 4.03 0.00 2.23 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 2.34 2.38 0.00 46 L 7.92 3.97 0.00 1.76 1.33 0.98 0.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.70 0.00 0.00 0.00 0.00 0.00 0.00 47 Y 7.54 4.43 0.00 3.08 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 48 D 7.55 4.40 0.00 2.76 2.72 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 49 L 8.49 4.35 0.00 1.71 1.57 1.04 0.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.50 0.00 0.00 0.00 0.00 0.00 0.00