NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 R 4.2474 8.2544 119.7070 56.1274 32.2315 176.4413 2 C 4.3851 8.0831 117.7411 55.7560 43.9663 172.0322 3 C 5.0662 8.9882 124.1459 56.6361 36.4003 172.5244 4 H 4.9558 7.8980 118.4876 53.5374 32.9098 172.0680 5 P 4.2409 0.0000 0.0000 65.9186 31.3899 178.3832 6 Q 4.0345 8.3950 117.9584 58.8663 29.1160 175.1768 7 C 4.6273 8.1445 110.9819 55.3244 41.6956 173.9061 8 G 3.8240 7.9961 106.4089 46.4662 0.0000 173.8903 9 M 3.9018 8.1172 117.9227 56.0080 32.5482 174.7233 10 A 4.5231 8.7111 127.5705 53.2517 20.9367 176.2571 11 E 4.7072 7.6745 111.9349 54.2001 31.9106 175.7166 12 E 4.1663 8.4348 119.8266 56.6740 30.3709 177.8606 13 C 4.4512 8.5751 117.6566 57.3041 41.4791 173.8267 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 R 8.25 4.25 0.00 1.82 2.06 0.00 3.17 0.00 0.00 3.22 7.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.53 1.63 0.00 2 C 8.08 4.39 0.00 3.02 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 3 C 8.99 5.07 0.00 2.97 3.03 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 0.00 0.00 0.00 4 H 7.90 4.96 0.00 3.10 3.06 0.00 5.70 0.00 0.00 0.00 0.00 6.78 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 5 P 0.00 4.24 0.00 2.15 2.08 0.00 3.00 0.00 0.00 3.50 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.99 2.02 0.00 6 Q 8.40 4.03 0.00 2.08 2.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.43 7.53 0.00 0.00 0.00 0.00 0.00 2.35 2.37 0.00 7 C 8.14 4.63 0.00 3.17 3.15 0.00 0.00 0.00 0.00 0.00 0.00 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 G 8.00 3.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 9 M 8.12 3.90 0.00 1.98 2.12 0.00 0.00 0.00 0.00 0.00 2.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.68 2.56 0.00 10 A 8.71 4.52 1.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 11 E 7.67 4.71 0.00 2.07 1.93 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 2.18 2.30 0.00 12 E 8.43 4.17 0.00 1.98 1.92 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 2.30 2.32 0.00 13 C 8.58 4.45 0.00 2.96 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