NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 G 3.9419 8.2127 109.7456 45.5023 0.0000 174.2779 2 I 3.6309 8.2510 124.1885 60.2931 38.6507 172.4816 3 V 3.5770 7.3540 120.4352 65.5191 32.1793 177.0820 4 D 4.7926 8.0661 116.3193 53.3973 39.5599 176.6061 5 E 4.5323 7.9167 120.5637 57.6979 31.2597 178.3169 6 C 4.6068 7.9663 116.4398 58.3124 40.9168 175.5093 7 C 4.1998 8.1093 119.6812 62.4383 31.3617 174.7241 8 L 4.1381 7.7999 118.8292 57.1340 41.1425 177.2756 9 R 4.6615 7.4621 112.1310 53.1525 32.5960 172.3514 10 P 4.1365 0.0000 0.0000 62.9750 31.6547 174.3838 11 C 5.2682 8.6228 111.3208 55.6028 36.9751 173.4305 12 S 3.9996 8.2160 114.5294 59.5289 62.9035 177.1373 13 V 3.2615 7.7863 127.0384 64.8676 32.9793 177.7809 14 D 4.6686 7.7686 114.8002 54.5397 39.9270 177.1946 15 V 4.3854 8.4885 120.0070 63.5133 34.0251 177.6706 16 L 4.1824 7.8460 119.1934 57.2092 41.8309 178.5697 17 L 4.2883 7.9785 116.8113 56.8026 41.6332 177.7958 18 S 4.5603 7.5118 113.3703 59.8456 63.5660 175.2498 19 Y 3.8708 8.5057 117.9880 60.3913 37.9152 175.5712 20 C 4.3425 8.0952 121.1469 59.9071 28.3947 173.2603 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 3.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.25 3.63 1.71 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.14 0.76 0.82 0.00 0.00 3 V 7.35 3.58 2.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.75 0.00 0.00 0.92 0.00 0.00 4 D 8.07 4.79 0.00 2.81 2.81 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 5 E 7.92 4.53 0.00 2.03 1.98 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 2.35 2.46 0.00 6 C 7.97 4.61 0.00 2.86 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 7 C 8.11 4.20 0.00 3.13 2.93 0.00 0.00 0.00 0.00 0.00 0.00 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 L 7.80 4.14 0.00 1.73 1.72 0.97 0.81 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.89 0.00 0.00 0.00 0.00 0.00 0.00 9 R 7.46 4.66 0.00 2.05 1.97 0.00 2.86 0.00 0.00 3.24 7.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.50 1.76 0.00 10 P 0.00 4.14 0.00 2.06 2.10 0.00 3.74 0.00 0.00 3.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.04 2.11 0.00 11 C 8.62 5.27 0.00 2.95 3.05 0.00 0.00 0.00 0.00 0.00 0.00 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 8.22 4.00 0.00 3.87 3.80 0.00 0.00 0.00 0.00 0.00 0.00 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 V 7.79 3.26 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 0.84 0.00 0.00 0.94 0.00 0.00 14 D 7.77 4.67 0.00 2.73 2.76 0.00 0.00 0.00 0.00 0.00 0.00 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 V 8.49 4.39 2.28 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.07 0.00 0.00 1.00 0.00 0.00 16 L 7.85 4.18 0.00 1.75 1.67 0.91 0.43 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.98 0.00 0.00 0.00 0.00 0.00 0.00 17 L 7.98 4.29 0.00 1.87 1.76 0.97 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 0.00 0.00 0.00 0.00 0.00 0.00 18 S 7.51 4.56 0.00 4.07 3.89 0.00 0.00 0.00 0.00 0.00 0.00 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 8.51 3.87 0.00 3.07 3.09 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 20 C 8.10 4.34 0.00 3.01 2.86 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