NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 27 M 4.4713 8.1633 120.3264 55.2802 35.1647 178.3797 28 D 4.2492 8.2687 125.2705 55.4723 39.3009 174.5367 29 L 4.4370 9.0983 134.8928 55.5736 43.8819 177.3133 30 A 3.9851 8.1034 122.0354 54.9821 18.1694 177.8111 31 P 4.1816 0.0000 0.0000 65.9747 31.4445 178.8774 32 Q 4.0242 8.0262 116.2442 59.1688 28.6795 178.6114 33 M 4.0568 8.3351 120.0186 58.2706 32.0115 178.5193 34 L 3.9668 8.1662 120.7033 58.1534 42.2400 179.0287 35 R 4.3037 7.9344 120.0478 58.9103 30.0036 178.3983 36 E 3.9883 8.1313 118.5439 59.4041 29.5947 179.3177 37 L 4.0505 8.0566 119.0238 57.7962 41.4901 179.6431 38 Q 4.0262 8.2504 118.1752 58.9801 28.6284 178.5298 39 E 3.9948 8.2712 119.6794 59.5871 29.3571 179.5634 40 T 3.8623 7.9981 115.9187 66.6188 68.5087 176.2517 41 N 4.2688 8.1260 118.4003 56.4936 39.0877 176.8306 42 A 3.9590 8.0640 122.0518 55.1292 18.5308 179.4496 43 A 3.9564 8.1610 119.3990 55.1678 18.3344 179.5982 44 L 3.9130 8.2057 119.0736 58.3667 42.1808 179.1614 45 Q 3.9919 8.2256 118.0019 59.1593 28.5700 178.6931 46 D 4.3539 8.0031 119.4130 57.2844 40.7658 178.9271 47 V 3.5604 7.8379 118.7605 65.9850 31.5248 177.9957 48 R 3.8727 8.2788 118.6656 59.5894 30.0612 178.3841 49 E 3.9994 8.2979 118.3142 59.3178 29.3851 179.3484 50 L 3.9974 8.2412 119.4164 57.7550 41.7000 179.3534 51 L 3.9675 8.2891 120.6045 58.0557 41.4401 179.2188 52 R 3.9230 8.0583 118.2423 59.2586 30.0909 178.8252 53 Q 3.9700 8.0109 119.0236 59.1133 29.0043 177.8763 54 Q 3.9687 8.2920 120.7989 59.1956 28.9857 178.4761 55 V 3.5953 7.8647 119.2740 65.9475 31.4655 178.1742 56 K 4.0164 7.7965 117.3741 59.4102 31.8771 179.2068 57 E 4.0248 8.1516 118.6435 59.6215 29.4099 179.5167 58 I 3.7993 8.0195 119.9188 64.6723 37.1109 178.7261 59 T 3.9513 8.3724 117.0908 66.5761 68.3477 176.6580 60 F 4.1916 8.6841 122.9317 60.8514 39.3743 177.0852 61 L 3.8903 8.0234 120.3554 57.8766 41.9778 178.5767 62 K 3.8708 8.4348 120.0217 59.5506 31.9734 178.5688 63 N 4.1988 8.0315 116.5975 56.7303 38.3895 177.3508 64 T 3.6810 7.1288 115.4350 66.6243 68.6836 176.4028 65 V 3.7291 7.6231 119.7105 66.0248 31.5755 177.7661 66 M 4.1084 7.7643 116.0491 57.4219 31.9815 176.1479 67 E 4.6063 7.8242 118.0143 56.0983 30.8169 174.9729 68 C 4.4144 8.0948 120.1473 58.0434 32.2327 173.0874 69 D 4.2985 8.8284 127.5609 57.8351 40.5660 178.1141 70 A 4.0530 7.9624 120.8836 54.7242 18.6843 177.1714 71 C 4.2929 7.7501 117.5099 59.9711 28.2222 173.4662 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 27 M 8.16 4.47 0.00 2.10 2.14 0.00 0.00 0.00 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.59 2.57 0.00 28 D 8.27 4.25 0.00 2.91 1.97 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 29 L 9.10 4.44 0.00 1.69 1.68 0.92 0.71 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 30 A 8.10 3.99 1.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 31 P 0.00 4.18 0.00 2.17 2.11 0.00 3.68 0.00 0.00 3.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.11 2.18 0.00 32 Q 8.03 4.02 0.00 2.25 2.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.38 6.91 0.00 0.00 0.00 0.00 0.00 2.45 2.45 0.00 33 M 8.34 4.06 0.00 2.05 2.24 0.00 0.00 0.00 0.00 0.00 2.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.79 2.54 0.00 34 L 8.17 3.97 0.00 1.74 1.83 0.92 0.95 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.46 0.00 0.00 0.00 0.00 0.00 0.00 35 R 7.93 4.30 0.00 1.94 2.06 0.00 3.19 0.00 0.00 3.26 7.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 1.53 0.00 36 E 8.13 3.99 0.00 2.21 1.98 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.57 2.49 0.00 37 L 8.06 4.05 0.00 1.87 1.71 0.92 0.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.75 0.00 0.00 0.00 0.00 0.00 0.00 38 Q 8.25 4.03 0.00 2.25 2.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.33 6.80 0.00 0.00 0.00 0.00 0.00 2.38 2.66 0.00 39 E 8.27 3.99 0.00 2.19 2.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.33 2.48 0.00 40 T 8.00 3.86 4.41 0.00 0.00 0.00 0.00 0.00 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 41 N 8.13 4.27 0.00 3.00 2.91 0.00 0.00 7.13 6.98 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 42 A 8.06 3.96 1.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 43 A 8.16 3.96 1.37 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 44 L 8.21 3.91 0.00 1.97 1.67 0.92 1.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.53 0.00 0.00 0.00 0.00 0.00 0.00 45 Q 8.23 3.99 0.00 2.27 2.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.36 6.58 0.00 0.00 0.00 0.00 0.00 2.70 2.55 0.00 46 D 8.00 4.35 0.00 2.95 2.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47 V 7.84 3.56 2.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.09 0.00 0.00 1.01 0.00 0.00 48 R 8.28 3.87 0.00 2.05 2.11 0.00 3.15 0.00 0.00 3.17 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 1.67 0.00 49 E 8.30 4.00 0.00 2.21 1.98 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.33 2.57 0.00 50 L 8.24 4.00 0.00 1.84 1.71 0.92 0.68 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 51 L 8.29 3.97 0.00 1.82 1.81 0.92 1.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.46 0.00 0.00 0.00 0.00 0.00 0.00 52 R 8.06 3.92 0.00 2.10 1.96 0.00 3.18 0.00 0.00 3.09 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.84 0.00 53 Q 8.01 3.97 0.00 2.19 2.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.18 6.80 0.00 0.00 0.00 0.00 0.00 2.34 2.40 0.00 54 Q 8.29 3.97 0.00 2.27 2.23 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.17 6.58 0.00 0.00 0.00 0.00 0.00 2.37 2.38 0.00 55 V 7.86 3.60 2.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.08 0.00 0.00 1.00 0.00 0.00 56 K 7.80 4.02 0.00 2.01 1.85 0.00 1.71 0.00 0.00 1.63 0.00 0.00 2.94 0.00 0.00 2.93 0.00 0.00 0.00 0.00 1.47 1.67 7.81 57 E 8.15 4.02 0.00 2.20 2.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.60 2.50 0.00 58 I 8.02 3.80 2.01 0.00 0.00 0.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.54 0.75 0.93 0.00 0.00 59 T 8.37 3.95 4.45 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 1.25 0.00 0.00 60 F 8.68 4.19 0.00 3.23 3.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 61 L 8.02 3.89 0.00 2.06 1.82 0.91 0.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.46 0.00 0.00 0.00 0.00 0.00 0.00 62 K 8.43 3.87 0.00 1.88 1.97 0.00 1.67 0.00 0.00 1.63 0.00 0.00 2.92 0.00 0.00 2.95 0.00 0.00 0.00 0.00 1.42 1.63 7.81 63 N 8.03 4.20 0.00 2.68 2.71 0.00 0.00 6.95 7.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 64 T 7.13 3.68 4.20 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.10 0.00 0.00 65 V 7.62 3.73 2.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.97 0.00 0.00 0.98 0.00 0.00 66 M 7.76 4.11 0.00 2.03 2.29 0.00 0.00 0.00 0.00 0.00 2.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.59 2.57 0.00 67 E 7.82 4.61 0.00 1.97 1.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.19 2.27 0.00 68 C 8.09 4.41 0.00 2.92 2.91 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 0.00 69 D 8.83 4.30 0.00 2.67 2.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 70 A 7.96 4.05 1.28 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 71 C 7.75 4.29 0.00 3.19 2.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00