NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 E 4.3923 8.4293 118.7947 56.4990 31.9069 174.5693 2 C 4.8969 8.1527 112.2038 56.0345 45.8710 173.7425 3 C 4.7017 8.7664 117.0652 56.9539 43.4438 174.6389 4 N 5.2098 8.2440 116.0231 51.6178 38.1427 172.0019 5 P 4.3287 0.0000 0.0000 65.2975 32.9591 179.0071 6 A 4.7402 7.5109 120.7685 51.1442 19.0739 176.1688 7 C 4.4408 9.0792 113.6642 57.6522 42.8393 172.1122 8 G 3.5713 7.8681 100.6094 46.6655 0.0000 174.7715 9 R 3.7432 7.9513 119.2500 56.3255 27.8557 173.0594 10 H 4.9678 9.3446 118.0189 55.9215 38.2294 173.1538 11 Y 4.6873 6.5176 123.1559 55.5930 46.6221 173.5110 12 S 5.6636 7.6500 132.1000 58.7948 64.5829 178.5234 13 C 4.5921 8.5152 122.6487 57.0602 41.3601 174.2234 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 E 8.43 4.39 0.00 2.08 2.15 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 2.17 2.24 0.00 2 C 8.15 4.90 0.00 3.14 3.17 0.00 0.00 0.00 0.00 0.00 0.00 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 8.77 4.70 0.00 2.97 3.11 0.00 0.00 0.00 0.00 0.00 0.00 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 N 8.24 5.21 0.00 2.63 2.82 0.00 0.00 7.36 7.06 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 5 P 0.00 4.33 0.00 2.20 2.14 0.00 4.02 0.00 0.00 3.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.98 1.95 0.00 6 A 7.51 4.74 1.25 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 9.08 4.44 0.00 3.18 3.22 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 8 G 7.87 3.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 R 7.95 3.74 0.00 1.89 1.88 0.00 3.31 0.00 0.00 3.21 7.23 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.47 1.62 0.00 10 H 9.34 4.97 0.00 3.15 3.32 0.00 5.94 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 11 Y 6.52 4.69 0.00 2.95 2.72 0.00 0.00 0.00 0.00 0.00 0.00 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 7.65 5.66 0.00 3.79 3.52 0.00 0.00 0.00 0.00 0.00 0.00 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 C 8.52 4.59 0.00 2.98 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