NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 13 K 4.3354 8.3144 122.1407 54.3832 33.1414 174.1494 14 S 4.5255 8.1847 108.1397 57.0152 65.8497 173.9750 15 I 3.8479 9.1763 129.7763 63.9765 38.2952 177.5315 16 Q 4.0216 8.0166 118.8678 58.8769 28.5587 178.0199 17 D 4.3867 7.8374 119.2920 57.1750 40.7741 178.5675 18 L 3.9745 7.5180 119.5456 58.2888 42.1317 179.2523 19 R 3.9882 8.1016 117.8706 59.2517 30.0649 179.0180 20 R 4.0040 8.1642 118.3913 59.7538 30.0679 178.8479 21 R 4.0404 8.5519 118.2899 59.0297 30.0457 178.8080 22 F 4.0952 8.6647 120.8169 61.1881 39.5190 176.6131 23 F 4.2106 8.5945 120.4195 61.5705 39.0546 176.9615 24 L 3.5405 8.0454 119.5677 58.1647 41.9059 178.1720 25 H 3.9967 8.3912 118.5983 59.5511 29.4948 176.6374 26 H 3.7298 7.6136 118.6556 58.9647 30.1079 176.7235 27 L 4.0515 7.3695 121.8567 58.1311 41.8309 178.8639 28 I 3.6814 7.8461 119.9076 64.3843 36.8103 178.0885 29 A 3.9053 7.5524 120.2417 55.3955 18.1688 179.2809 30 E 3.9919 7.5365 114.8148 58.8360 29.5808 178.1170 31 I 4.0104 7.2911 117.7476 62.8940 38.4352 175.3332 32 H 4.3390 8.4567 121.4401 56.2803 29.1698 174.5564 33 T 4.3626 8.0789 115.7857 61.0047 70.3846 173.9487 34 A 4.0780 7.7643 129.6644 52.6501 18.3073 177.0448 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 13 K 8.31 4.34 0.00 1.79 1.72 0.00 1.72 0.00 0.00 1.70 0.00 0.00 2.83 0.00 0.00 2.13 0.00 0.00 0.00 0.00 1.26 1.01 7.81 14 S 8.18 4.53 0.00 3.90 3.72 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 15 I 9.18 3.85 1.86 0.00 0.00 0.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 1.17 0.91 0.00 0.00 16 Q 8.02 4.02 0.00 2.11 2.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.30 6.68 0.00 0.00 0.00 0.00 0.00 2.45 2.39 0.00 17 D 7.84 4.39 0.00 2.89 2.74 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 18 L 7.52 3.97 0.00 1.85 1.73 0.89 0.98 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.69 0.00 0.00 0.00 0.00 0.00 0.00 19 R 8.10 3.99 0.00 1.93 2.00 0.00 3.18 0.00 0.00 3.26 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.89 0.00 20 R 8.16 4.00 0.00 2.02 1.99 0.00 3.15 0.00 0.00 3.21 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.75 1.75 0.00 21 R 8.55 4.04 0.00 2.03 2.02 0.00 3.22 0.00 0.00 3.12 7.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.70 1.84 0.00 22 F 8.66 4.10 0.00 3.29 3.18 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 23 F 8.59 4.21 0.00 3.25 3.44 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 24 L 8.05 3.54 0.00 1.84 1.79 0.84 0.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.40 0.00 0.00 0.00 0.00 0.00 0.00 25 H 8.39 4.00 0.00 3.15 3.22 0.00 5.64 0.00 0.00 0.00 0.00 6.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 26 H 7.61 3.73 0.00 2.89 3.20 0.00 5.81 0.00 0.00 0.00 0.00 7.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 27 L 7.37 4.05 0.00 1.40 1.44 0.82 0.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.31 0.00 0.00 0.00 0.00 0.00 0.00 28 I 7.85 3.68 1.85 0.00 0.00 0.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.45 0.72 0.83 0.00 0.00 29 A 7.55 3.91 1.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 30 E 7.54 3.99 0.00 1.95 1.96 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 2.24 2.31 0.00 31 I 7.29 4.01 1.83 0.00 0.00 0.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.49 0.76 0.89 0.00 0.00 32 H 8.46 4.34 0.00 3.02 3.40 0.00 5.89 0.00 0.00 0.00 0.00 7.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 33 T 8.08 4.36 4.18 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 1.21 0.00 0.00 34 A 7.76 4.08 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