NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 5 T 4.4038 8.0333 110.9481 61.4442 70.4331 174.6521 6 T 3.7249 8.4789 119.5014 66.0845 68.3024 174.8851 7 Y 4.1388 8.5707 122.8931 60.8332 39.3519 177.7029 8 A 3.8469 8.1369 121.3209 55.3021 18.2633 179.3666 9 D 4.2997 7.9908 116.3643 57.3177 41.1724 178.5109 10 F 4.3592 8.3996 121.3012 61.5029 39.2427 177.3928 11 I 3.2914 7.5664 117.8740 63.3931 36.8621 177.3753 12 A 4.2672 7.4191 119.4166 51.6755 19.0526 177.4982 13 S 4.2833 7.0846 112.3226 57.6350 63.9121 174.5416 14 G 3.8632 8.3838 108.3353 46.0656 0.0000 174.2224 15 R 4.6737 7.3522 118.4826 55.8800 30.4995 176.3376 16 T 4.1644 7.6942 106.5050 61.5421 70.2541 174.8953 17 G 3.9629 7.5620 110.9333 44.1786 0.0000 173.0629 18 R 4.0589 8.3710 118.2981 56.1825 30.5177 176.3991 19 R 4.6001 8.3262 121.3156 54.4254 31.9150 175.8883 20 N 4.5660 8.5706 119.9312 52.2969 39.5010 175.0667 21 A 4.0992 8.4945 124.9721 52.5095 19.0218 176.8919 22 I 4.3572 7.7194 113.7023 59.6760 40.0723 174.0040 23 H 4.6376 7.9857 114.6005 54.3093 30.5728 173.5409 24 D 4.5976 8.9501 118.6404 54.1069 38.8141 176.7067 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 5 T 8.03 4.40 4.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.26 0.00 0.00 6 T 8.48 3.72 4.30 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 1.24 0.00 0.00 7 Y 8.57 4.14 0.00 3.14 3.02 0.00 0.00 0.00 0.00 0.00 0.00 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 A 8.14 3.85 1.45 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 D 7.99 4.30 0.00 2.86 2.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 10 F 8.40 4.36 0.00 3.03 3.10 0.00 0.00 0.00 0.00 0.00 0.00 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 I 7.57 3.29 1.44 0.00 0.00 0.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.94 -0.36 0.72 0.00 0.00 12 A 7.42 4.27 1.27 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 S 7.08 4.28 0.00 3.96 4.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 14 G 8.38 3.86 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 0.00 0.00 0.00 15 R 7.35 4.67 0.00 1.82 1.96 0.00 3.17 0.00 0.00 3.31 7.28 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.55 1.53 0.00 16 T 7.69 4.16 3.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.41 0.00 0.00 17 G 7.56 3.96 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 0.00 0.00 0.00 18 R 8.37 4.06 0.00 1.82 1.89 0.00 3.19 0.00 0.00 3.23 7.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.66 0.00 19 R 8.33 4.60 0.00 1.80 1.86 0.00 3.24 0.00 0.00 3.30 7.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.58 1.85 0.00 20 N 8.57 4.57 0.00 2.71 2.74 0.00 0.00 7.02 7.35 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 21 A 8.49 4.10 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 22 I 7.72 4.36 1.83 0.00 0.00 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.46 0.60 0.88 0.00 0.00 23 H 7.99 4.64 0.00 3.23 3.29 0.00 5.56 0.00 0.00 0.00 0.00 6.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 24 D 8.95 4.60 0.00 2.82 2.76 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