NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 G 3.9827 8.2127 109.7412 45.2628 0.0000 174.5583 2 I 3.2616 8.3459 118.1823 63.4872 37.6594 173.4699 3 V 3.5220 8.4174 120.0450 65.9834 31.8254 177.3325 4 E 3.9955 8.0551 117.9315 59.3766 29.1778 179.1985 5 Q 4.0095 8.0269 117.3185 58.6231 28.9571 177.1224 6 C 4.7676 8.3428 114.9698 56.9527 41.7033 174.3681 7 C 4.4192 7.8517 119.3729 61.4858 32.2725 175.0523 8 T 4.0207 7.9877 114.2692 66.4433 68.7228 174.2077 9 S 4.7769 7.5857 117.9581 57.2715 63.3861 172.6548 10 I 4.7383 8.1232 111.3522 59.3505 40.3076 173.2479 11 C 5.1262 8.3655 115.4535 53.1632 39.0671 173.8930 12 S 4.7198 8.7169 116.0341 57.2726 65.5116 175.2925 13 L 4.0266 8.2263 121.4771 57.8933 41.0396 179.3595 14 Y 3.9486 7.7711 115.8552 60.9166 38.1644 177.7912 15 Q 4.2161 8.2523 119.2310 58.9913 28.8611 178.7608 16 L 4.3487 7.8603 119.3452 57.5550 41.4798 179.1566 17 E 4.1207 7.9268 118.5480 58.8841 29.0868 178.6759 18 N 4.3354 7.9719 115.7284 55.2019 38.5036 175.1752 19 Y 4.5913 7.4628 116.3347 57.7395 38.3528 175.6134 20 C 4.4519 7.6096 118.2074 59.5242 29.0476 173.5761 21 N 4.5443 8.5713 118.3947 53.6274 38.3156 175.2946 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 3.98 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 8.35 3.26 0.79 0.00 0.00 0.37 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 1.04 0.64 0.00 0.00 3 V 8.42 3.52 2.04 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 0.99 0.00 0.00 0.87 0.00 0.00 4 E 8.06 4.00 0.00 2.25 1.99 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 2.40 2.46 0.00 5 Q 8.03 4.01 0.00 2.10 2.22 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.28 6.79 0.00 0.00 0.00 0.00 0.00 2.45 2.61 0.00 6 C 8.34 4.77 0.00 2.87 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 7 C 7.85 4.42 0.00 2.90 3.13 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 7.99 4.02 4.39 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 9 S 7.59 4.78 0.00 3.85 3.99 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 8.12 4.74 1.88 0.00 0.00 0.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.48 0.86 0.92 0.00 0.00 11 C 8.37 5.13 0.00 3.24 3.25 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 8.72 4.72 0.00 4.26 4.14 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 8.23 4.03 0.00 1.38 1.58 0.81 0.76 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.68 0.00 0.00 0.00 0.00 0.00 0.00 14 Y 7.77 3.95 0.00 3.03 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 8.25 4.22 0.00 2.37 2.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.33 6.80 0.00 0.00 0.00 0.00 0.00 2.44 2.49 0.00 16 L 7.86 4.35 0.00 1.87 1.79 0.92 1.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.75 0.00 0.00 0.00 0.00 0.00 0.00 17 E 7.93 4.12 0.00 2.24 2.02 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 2.32 2.31 0.00 18 N 7.97 4.34 0.00 2.26 2.37 0.00 0.00 6.90 6.74 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 7.46 4.59 0.00 3.02 2.99 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 7.61 4.45 0.00 2.92 2.87 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 8.57 4.54 0.00 2.72 2.73 0.00 0.00 6.81 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