NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 G 3.9532 8.3549 109.7378 44.0720 0.0000 173.6390 2 S 4.5290 8.0091 114.3031 57.0844 64.7569 174.4679 3 L 4.4777 7.5983 122.6913 53.7177 40.8815 175.7969 4 T 4.4236 7.3505 110.8348 60.1745 71.3703 173.7909 5 Y 4.4350 8.9407 119.6741 61.9597 38.4886 179.0521 6 E 3.6955 8.3301 119.3571 59.1090 29.1517 178.5613 7 E 3.8495 8.6091 119.9628 59.2582 29.6647 178.8726 8 V 4.2308 7.8172 118.5690 64.2288 31.4394 177.8080 9 L 4.0761 7.7717 118.9198 57.9234 41.5478 179.0707 10 Q 3.9831 7.5630 117.4025 59.3536 28.7738 179.6072 11 E 3.9464 7.9270 118.7048 59.3368 29.5906 178.7686 12 L 3.9789 7.7821 120.3703 58.5939 41.9812 179.6350 13 V 3.7007 7.7576 118.1420 64.3988 31.3961 177.8200 14 K 4.2167 7.9561 121.6770 59.3144 32.0368 178.3673 15 H 4.0965 8.5784 116.5910 58.7959 28.5257 177.3307 16 K 3.8627 8.1879 121.5247 59.8991 31.6773 178.5633 17 E 3.9839 8.7128 117.9437 59.4368 29.4264 179.0331 18 L 4.0836 8.2535 120.1612 57.5386 41.2114 179.2689 19 L 4.1730 8.2173 118.7150 57.0596 41.5846 179.6078 20 R 3.7943 7.6047 118.6792 59.0784 30.1084 178.4849 21 R 3.8636 8.1998 118.6186 59.5702 29.9032 178.0185 22 K 3.7999 7.7929 118.9415 60.0554 32.0641 177.9634 23 D 4.4542 7.7265 117.5268 57.5218 41.1419 178.3202 24 T 3.9511 7.9625 116.2824 66.3790 68.3257 176.2920 25 H 4.1031 8.5249 121.0187 59.2881 29.8449 177.4521 26 I 4.0557 7.2580 111.8199 63.5321 37.7175 177.8368 27 R 4.0750 7.9006 121.2266 59.1493 30.1225 178.1544 28 E 3.9723 8.4600 117.9887 59.3795 29.8191 178.8432 29 L 4.3639 8.5923 121.5792 57.6760 42.0724 178.7052 30 E 4.0827 7.8678 117.4560 59.0618 29.0377 178.9784 31 D 4.2434 7.5092 118.5318 57.5197 40.6730 177.9858 32 Y 4.3603 7.4620 116.7350 61.1205 37.6330 178.3972 33 I 3.9040 7.9160 120.6512 64.2606 37.1210 178.0456 34 D 4.3777 8.0146 119.5979 57.2926 40.3183 178.4683 35 N 4.1779 7.5769 115.3694 56.3776 38.6293 176.1875 36 L 4.1250 7.5088 118.7563 57.2667 42.3374 177.9859 37 L 4.6675 7.5035 115.8537 53.3279 39.7188 176.6608 38 V 3.4952 7.7171 117.6194 64.0526 31.9163 174.2191 39 R 4.0506 7.5284 125.6092 56.4754 29.8832 176.6549 40 V 4.5301 7.6308 124.4815 61.2563 31.8453 175.0336 41 M 4.3678 7.6133 121.4298 55.6133 31.2314 175.6147 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 G 8.35 3.95 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 S 8.01 4.53 0.00 3.91 3.84 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 3 L 7.60 4.48 0.00 1.63 1.65 0.93 0.84 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 4 T 7.35 4.42 4.32 0.00 0.00 0.00 0.00 0.00 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 5 Y 8.94 4.44 0.00 3.00 3.01 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 6 E 8.33 3.70 0.00 2.00 1.91 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 2.30 2.27 0.00 7 E 8.61 3.85 0.00 2.34 2.01 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 2.30 2.46 0.00 8 V 7.82 4.23 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 1.51 0.00 0.00 0.99 0.00 0.00 9 L 7.77 4.08 0.00 1.80 1.66 0.23 0.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.43 0.00 0.00 0.00 0.00 0.00 0.00 10 Q 7.56 3.98 0.00 2.30 2.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.45 6.79 0.00 0.00 0.00 0.00 0.00 2.36 2.56 0.00 11 E 7.93 3.95 0.00 2.28 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 0.00 2.36 2.44 0.00 12 L 7.78 3.98 0.00 1.83 1.73 0.94 0.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 0.00 0.00 0.00 0.00 0.00 0.00 13 V 7.76 3.70 2.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.99 0.00 0.00 0.93 0.00 0.00 14 K 7.96 4.22 0.00 2.04 1.84 0.00 1.66 0.00 0.00 1.69 0.00 0.00 2.89 0.00 0.00 3.06 0.00 0.00 0.00 0.00 1.37 1.31 7.81 15 H 8.58 4.10 0.00 3.19 3.34 0.00 5.69 0.00 0.00 0.00 0.00 6.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 16 K 8.19 3.86 0.00 2.15 1.81 0.00 1.65 0.00 0.00 1.71 0.00 0.00 3.01 0.00 0.00 3.03 0.00 0.00 0.00 0.00 1.45 1.48 7.81 17 E 8.71 3.98 0.00 2.18 2.35 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 0.00 2.29 2.50 0.00 18 L 8.25 4.08 0.00 1.95 1.76 0.85 0.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.59 0.00 0.00 0.00 0.00 0.00 0.00 19 L 8.22 4.17 0.00 1.98 1.72 0.94 0.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.58 0.00 0.00 0.00 0.00 0.00 0.00 20 R 7.60 3.79 0.00 1.99 1.97 0.00 3.15 0.00 0.00 3.10 7.54 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.64 0.00 21 R 8.20 3.86 0.00 2.03 1.96 0.00 3.17 0.00 0.00 3.12 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.67 0.00 22 K 7.79 3.80 0.00 2.10 1.84 0.00 1.69 0.00 0.00 1.58 0.00 0.00 2.93 0.00 0.00 2.97 0.00 0.00 0.00 0.00 1.46 1.49 7.81 23 D 7.73 4.45 0.00 2.58 2.65 0.00 0.00 0.00 0.00 0.00 0.00 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 T 7.96 3.95 4.37 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 1.20 0.00 0.00 25 H 8.52 4.10 0.00 3.36 3.28 0.00 5.59 0.00 0.00 0.00 0.00 6.81 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 26 I 7.26 4.06 1.89 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 1.43 0.78 0.93 0.00 0.00 27 R 7.90 4.08 0.00 2.10 2.10 0.00 3.07 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 1.60 1.62 0.00 28 E 8.46 3.97 0.00 2.22 2.18 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 2.27 2.59 0.00 29 L 8.59 4.36 0.00 2.08 1.80 1.04 1.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.61 0.00 0.00 0.00 0.00 0.00 0.00 30 E 7.87 4.08 0.00 2.37 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 2.40 2.50 0.00 31 D 7.51 4.24 0.00 2.54 2.25 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 32 Y 7.46 4.36 0.00 3.15 2.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 33 I 7.92 3.90 2.16 0.00 0.00 0.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.57 1.01 0.93 0.00 0.00 34 D 8.01 4.38 0.00 2.85 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 35 N 7.58 4.18 0.00 2.93 2.94 0.00 0.00 7.29 7.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 36 L 7.51 4.12 0.00 1.64 1.74 0.94 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.12 0.00 0.00 0.00 0.00 0.00 0.00 37 L 7.50 4.67 0.00 1.71 1.66 0.92 0.78 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 38 V 7.72 3.50 2.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.77 0.00 0.00 0.97 0.00 0.00 39 R 7.53 4.05 0.00 1.87 1.93 0.00 3.14 0.00 0.00 3.13 7.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.67 1.74 0.00 40 V 7.63 4.53 2.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.85 0.00 0.00 0.95 0.00 0.00 41 M 7.61 4.37 0.00 2.09 1.94 0.00 0.00 0.00 0.00 0.00 2.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.45 2.51 0.00