NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 281 P 4.4316 0.0000 0.0000 62.6934 32.1417 174.5693 282 A 3.8635 7.7597 125.1186 52.0525 25.0296 173.4451 283 P 4.2690 0.0000 0.0000 62.6693 33.0063 175.8098 284 F 5.1037 8.4489 122.3221 55.4826 39.2645 173.0907 285 A 4.7012 7.5837 124.2443 50.7292 22.8001 174.5656 286 A 4.4104 8.0438 120.5186 51.9413 21.8683 175.2434 287 A 4.7768 8.3883 121.4537 50.6012 21.2909 176.5720 288 A 4.1907 8.3078 123.6346 52.5902 19.2315 176.0506 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 281 P 0.00 4.43 0.00 2.23 2.19 0.00 3.65 0.00 0.00 3.68 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.98 2.14 0.00 282 A 7.76 3.86 1.07 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 0.00 0.00 283 P 0.00 4.27 0.00 2.16 2.06 0.00 3.67 0.00 0.00 3.60 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.09 2.12 0.00 284 F 8.45 5.10 0.00 2.88 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 0.00 285 A 7.58 4.70 1.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 286 A 8.04 4.41 1.23 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 287 A 8.39 4.78 1.22 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 288 A 8.31 4.19 1.19 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00