NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 V 4.2433 8.0544 114.0583 62.5763 34.0988 175.2058 2 C 4.3768 7.5962 126.5823 56.6538 44.6205 174.5615 3 A 4.6667 8.9528 120.2612 49.3147 22.2450 174.8236 4 E 4.0067 8.5402 118.9528 60.9990 28.3088 176.3033 5 G 3.9973 8.0825 113.1676 45.2027 0.0000 171.4826 6 F 4.7070 7.8153 117.8552 55.2892 43.1969 173.3123 7 A 4.4094 8.1969 123.7857 51.5388 20.7210 174.0158 8 P 4.5419 0.0000 0.0000 63.0512 31.8222 175.7697 9 I 4.4491 7.4772 119.0487 58.8121 39.2253 174.0063 10 P 4.4320 0.0000 0.0000 65.5003 30.0007 176.6001 11 G 3.9859 9.2582 112.7737 44.9085 0.0000 171.8590 12 E 4.5349 7.7462 118.7613 53.9704 30.3102 173.6837 13 P 4.9849 0.0000 0.0000 63.3420 32.3206 177.3353 14 H 4.7620 8.1227 116.0286 56.8637 30.2403 173.7690 15 R 4.7367 7.6245 113.7973 54.3235 32.6359 174.5694 16 C 5.4536 8.3516 114.6299 56.6866 43.3087 173.1985 17 Q 4.1599 8.1458 123.0117 57.5220 32.1302 174.2796 18 L 4.0569 8.2957 120.5542 52.3265 43.7621 175.8050 19 F 4.6306 8.2867 121.5285 58.3441 39.3310 174.9985 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 V 8.05 4.24 2.07 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 0.86 0.00 0.00 0.92 0.00 0.00 2 C 7.60 4.38 0.00 2.97 2.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 3 A 8.95 4.67 0.76 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 0.00 0.00 4 E 8.54 4.01 0.00 1.92 1.95 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 2.26 2.26 0.00 5 G 8.08 4.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 6 F 7.82 4.71 0.00 2.96 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 7 A 8.20 4.41 1.46 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 P 0.00 4.54 0.00 2.08 2.08 0.00 3.70 0.00 0.00 3.73 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.07 2.16 0.00 9 I 7.48 4.45 2.01 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 1.32 1.07 0.90 0.00 0.00 10 P 0.00 4.43 0.00 2.03 2.04 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 2.02 2.08 0.00 11 G 9.26 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 0.00 0.00 0.00 12 E 7.75 4.53 0.00 1.85 1.68 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.20 2.18 0.00 13 P 0.00 4.98 0.00 2.21 2.16 0.00 3.84 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 2.03 1.98 0.00 14 H 8.12 4.76 0.00 3.28 3.42 0.00 5.47 0.00 0.00 0.00 0.00 6.98 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 15 R 7.62 4.74 0.00 1.89 1.95 0.00 3.02 0.00 0.00 3.23 7.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.47 1.62 0.00 16 C 8.35 5.45 0.00 3.28 3.40 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17 Q 8.15 4.16 0.00 2.09 1.66 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 8.31 6.85 0.00 0.00 0.00 0.00 0.00 2.19 2.25 0.00 18 L 8.30 4.06 0.00 1.49 1.51 0.84 0.52 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.49 0.00 0.00 0.00 0.00 0.00 0.00 19 F 8.29 4.63 0.00 2.86 2.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00