NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 G 3.9530 8.2127 109.7412 44.8743 0.0000 173.9555 2 I 3.2678 8.2085 118.3878 63.3291 37.9053 172.6165 3 V 3.6090 8.5973 121.0152 65.9940 32.4189 177.1101 4 E 4.0065 7.7222 117.6259 58.4690 29.3740 177.6937 5 Q 4.6831 7.6580 113.6717 55.7894 29.3649 174.7392 6 C 4.7777 8.6110 114.9387 59.1714 42.6935 175.0587 7 C 4.2370 8.1505 117.5824 62.0879 31.5800 174.6352 8 T 4.1829 7.8790 108.2017 63.4973 69.7353 174.6258 9 S 4.8116 7.6708 117.1210 57.6834 62.8755 173.3225 10 I 4.7758 8.1921 111.3841 58.9393 40.3628 173.3718 11 C 5.2194 8.4674 115.5692 53.1160 39.6602 173.8553 12 S 4.8643 8.6044 115.8595 56.9074 65.8868 175.4432 13 L 4.0256 8.1639 122.4299 57.8446 41.4716 179.1366 14 Y 4.4109 7.6035 116.6944 61.2594 37.8640 178.2398 15 Q 4.1090 8.1660 118.7874 58.8801 28.7584 178.7041 16 L 4.2982 7.9533 119.7613 57.7807 41.6340 179.2654 17 E 4.0407 8.0495 118.3667 59.1936 29.0910 178.8667 18 N 4.2839 8.0437 115.7749 55.3407 38.4747 175.2040 19 Y 4.5672 7.4321 116.0407 57.7658 38.4316 175.6115 20 C 4.4902 7.6619 118.1206 59.4308 29.1684 173.5495 21 N 4.5507 8.5440 117.8674 53.6017 38.3498 175.3199 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 3.95 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 0.00 0.00 0.00 2 I 8.21 3.27 0.68 0.00 0.00 0.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.03 0.94 0.64 0.00 0.00 3 V 8.60 3.61 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 0.96 0.00 0.00 0.87 0.00 0.00 4 E 7.72 4.01 0.00 2.15 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 2.36 2.31 0.00 5 Q 7.66 4.68 0.00 2.23 2.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.41 6.90 0.00 0.00 0.00 0.00 0.00 2.50 2.39 0.00 6 C 8.61 4.78 0.00 2.94 3.08 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 0.00 0.00 0.00 0.00 7 C 8.15 4.24 0.00 2.91 2.92 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 7.88 4.18 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 9 S 7.67 4.81 0.00 3.81 3.53 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 8.19 4.78 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 0.85 0.92 0.00 0.00 11 C 8.47 5.22 0.00 3.20 3.31 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 0.00 12 S 8.60 4.86 0.00 4.14 4.09 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 8.16 4.03 0.00 1.30 1.62 0.81 0.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.66 0.00 0.00 0.00 0.00 0.00 0.00 14 Y 7.60 4.41 0.00 3.04 2.92 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 8.17 4.11 0.00 2.39 2.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.42 6.83 0.00 0.00 0.00 0.00 0.00 2.45 2.50 0.00 16 L 7.95 4.30 0.00 1.97 1.81 0.93 0.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.80 0.00 0.00 0.00 0.00 0.00 0.00 17 E 8.05 4.04 0.00 2.18 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 0.00 2.54 2.60 0.00 18 N 8.04 4.28 0.00 2.08 2.31 0.00 0.00 6.86 6.91 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 19 Y 7.43 4.57 0.00 3.12 3.00 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 20 C 7.66 4.49 0.00 3.01 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 8.54 4.55 0.00 2.72 2.73 0.00 0.00 6.82 7.58 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